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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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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=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H23ClN4O3/c1-3-10-26(14-21(28)25-18-6-4-5-7-19(18)29-2)13-20(27)24-16-9-8-15(12-23)17(22)11-16/h4-9,11H,3,10,13-14H2,1-2H3,(H,24,27)(H,25,28)