N-(3-chloranyl-4-cyano-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H23ClN4O2/c1-3-10-26(14-21(28)25-19-7-5-4-6-15(19)2)13-20(27)24-17-9-8-16(12-23)18(22)11-17/h4-9,11H,3,10,13-14H2,1-2H3,(H,24,27)(H,25,28)