1-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-2-4-13(5-3-11)21-18(24)12-8-17(23)22(10-12)14-6-7-15(19)16(20)9-14/h2-7,9,12H,8,10H2,1H3,(H,21,24)