N1-(3-chlorophenyl)-N2-[(4-chlorophenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-[(4-chlorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-[(4-chlorophenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-[(4-chlorophenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-[(4-chlorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-chlorobenzyl)-N-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c20-14-8-6-13(7-9-14)12-22-18(25)17-5-2-10-24(17)19(26)23-16-4-1-3-15(21)11-16/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,22,25)(H,23,26)