N-(4-chlorophenyl)-2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(3-acetylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(3-acetylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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