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

Systemtic Name: N1-(3-chlorophenyl)-N2-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c25-18-10-6-11-19(16-18)26-24(30)28-15-7-14-22(28)23(29)27-21-13-5-4-12-20(21)17-8-2-1-3-9-17/h1-6,8-13,16,22H,7,14-15H2,(H,26,30)(H,27,29)