N1-(3-chlorophenyl)-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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