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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-3-14-6-4-5-7-18(14)24-20(27)13-25(2)12-19(26)23-16-9-8-15(11-22)17(21)10-16/h4-10H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)