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

Systemtic Name: N1-(4-chlorophenyl)-N2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(4-fluorobenzyl)pyrrolidine-1,2-dicarboxamide Formula: C19H19ClFN3O2 MolecularWeight: 375.824463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFN3O2/c20-14-5-9-16(10-6-14)23-19(26)24-11-1-2-17(24)18(25)22-12-13-3-7-15(21)8-4-13/h3-10,17H,1-2,11-12H2,(H,22,25)(H,23,26)