N-[(4-chlorophenyl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H12ClF3N2O2 MolecularWeight: 344.71619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=C(C=CC2=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=C(C=CC2=O)C(F)(F)F)Cl

InChI

InChI=1S/C15H12ClF3N2O2/c16-12-4-1-10(2-5-12)7-20-13(22)9-21-8-11(15(17,18)19)3-6-14(21)23/h1-6,8H,7,9H2,(H,20,22)