2-(4-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13-2-8-17(9-3-13)22-12-16(11-19(22)24)21-18(23)10-14-4-6-15(20)7-5-14/h2-9,16H,10-12H2,1H3,(H,21,23)