N-(4-acetamidophenyl)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(4-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=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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