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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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