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

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-13(24)14-3-7-16(8-4-14)21-18(25)11-23(2)12-19(26)22-17-9-5-15(20)6-10-17/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)