N1-(3-chlorophenyl)-N2-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13-5-2-7-15(11-13)21-18(24)17-9-4-10-23(17)19(25)22-16-8-3-6-14(20)12-16/h2-3,5-8,11-12,17H,4,9-10H2,1H3,(H,21,24)(H,22,25)