N-(3-acetamidophenyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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