N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3,4-difluoro-benzamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3,4-difluorobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3,4-difluorobenzamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3,4-difluoro-benzamide Formula: C17H13ClF2N2O2 MolecularWeight: 350.747126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13ClF2N2O2/c18-11-2-4-13(5-3-11)22-9-12(8-16(22)23)21-17(24)10-1-6-14(19)15(20)7-10/h1-7,12H,8-9H2,(H,21,24)