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

Systemtic Name: N1-(4-chlorophenyl)-N2-[(2-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[(2-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[(2-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[(2-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2-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=CC=C3F

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C19H19ClFN3O2/c20-14-7-9-15(10-8-14)23-19(26)24-11-3-6-17(24)18(25)22-12-13-4-1-2-5-16(13)21/h1-2,4-5,7-10,17H,3,6,11-12H2,(H,22,25)(H,23,26)