2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C16H13ClF3N3O3 MolecularWeight: 387.74093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O3/c17-12-6-11(16(18,19)20)8-23(14(12)25)9-13(24)22-15(26)21-7-10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H2,21,22,24,26)