MANDIPROPAMID
UNII 11GP4ELK0U

Substance Identification & Data

This profile provides standardized clinical and technical data for Mandipropamid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 11GP4ELK0U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 374726-62-2 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
11GP4ELK0U
CAS Registry Number
374726-62-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MANDIPROPAMID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H22ClNO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KWLVWJPJKJMCSH-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(ccc(cc1)Cl)C(C(=O)NCCc2cc(c(cc2)OCC#C)OC)OCC#C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mandipropamid. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

(+/-)-CHLOROPHENYL)-N-(2-(3-METHOXY-4-(PROP-2-YNYLOXY)PHENYL)ETHYL)-2-(PROP-2-YNYLOXY)ACETAMIDE
MANDIPROPAMID
MANDIPROPAMID [HSDB]
MANDIPROPAMID [ISO]
MANDIPROPAMID [MI]

Brand / Trade Names

PERGADO
REVUS

Systematic Nomenclature

2-(4-CHLOROPHENYL)-N-(2-(3-METHOXY-4-(PROP-2-YNYLOXY)PHENYL)ETHYL)-2-(PROP-2-YNYLOXY)ACETAMIDE
BENZENEACETAMIDE, 4-CHLORO-N-(2-(3-METHOXY-4-(2-PROPYN-1-YLOXY)PHENYL)ETHYL)-.ALPHA.-(2-PROPYN-1-YLOXY)-
BENZENEACETAMIDE, 4-CHLORO-N-(2-(3-METHOXY-4-(2-PROPYNYLOXY)PHENYL)ETHYL)-.ALPHA.-(2-PROPYNYLOXY)-