4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-picolinamide Formula: C16H13ClF3N3O2 MolecularWeight: 371.74153

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H13ClF3N3O2/c1-23(15(25)13-8-10(17)6-7-21-13)9-14(24)22-12-5-3-2-4-11(12)16(18,19)20/h2-8H,9H2,1H3,(H,22,24)