N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-(trifluoromethyl)benzamide Formula: C20H18ClF3N2O2 MolecularWeight: 410.81733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C20H18ClF3N2O2/c1-13-8-9-14(11-17(13)21)26(12-25-10-4-7-18(25)27)19(28)15-5-2-3-6-16(15)20(22,23)24/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3