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

Systemtic Name: 3,4-bis(fluoranyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4-difluoro-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: 3,4-difluoro-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4-difluoro-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3,4-difluoro-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O2/c1-11-2-5-14(6-3-11)22-10-13(9-17(22)23)21-18(24)12-4-7-15(19)16(20)8-12/h2-8,13H,9-10H2,1H3,(H,21,24)