N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-(trifluoromethyl)pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-5-(trifluoromethyl)pyridine-2-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-5-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-5-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-5-(trifluoromethyl)picolinamide Formula: C16H13ClF3N3O2 MolecularWeight: 371.74153

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NC=C(C=C2)C(F)(F)F

InChI

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