6-chloranyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-nicotinamide Formula: C16H13ClF3N3O3 MolecularWeight: 387.74093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3N3O3/c1-23(15(25)10-2-7-13(17)21-8-10)9-14(24)22-11-3-5-12(6-4-11)26-16(18,19)20/h2-8H,9H2,1H3,(H,22,24)