N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C19H17F2N3O2 MolecularWeight: 357.353986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C/C(=N/NC(=O)C1C(CNC1=O)C2=CC=CC=C2)/C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H17F2N3O2/c1-11(13-7-8-15(20)16(21)9-13)23-24-19(26)17-14(10-22-18(17)25)12-5-3-2-4-6-12/h2-9,14,17H,10H2,1H3,(H,22,25)(H,24,26)/b23-11-