1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C20H14ClF3N2O3 MolecularWeight: 422.78497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C20H14ClF3N2O3/c21-17-4-2-1-3-13(17)11-26-12-14(5-10-18(26)27)19(28)25-15-6-8-16(9-7-15)29-20(22,23)24/h1-10,12H,11H2,(H,25,28)