2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN4O3/c1-21-19(27)23-18(26)17(13-8-4-3-5-9-13)24(2)12-16(25)22-15-11-7-6-10-14(15)20/h3-11,17H,12H2,1-2H3,(H,22,25)(H2,21,23,26,27)