2-chloranyl-6-fluoranyl-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2-chloro-6-fluoro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 2-chloro-6-fluoro-N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 2-chloro-6-fluoro-N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)benzamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O2/c1-13-7-9-14(10-8-13)23(12-22-11-3-6-17(22)24)19(25)18-15(20)4-2-5-16(18)21/h2,4-5,7-10H,3,6,11-12H2,1H3