N-(3-chlorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[4-(trifluoromethoxy)anilino]pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-[4-(trifluoromethoxy)anilino]-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(trifluoromethoxy)anilino]pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[4-(trifluoromethoxy)anilino]nicotinamide Formula: C19H13ClF3N3O2 MolecularWeight: 407.77363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13ClF3N3O2/c20-12-3-1-4-14(11-12)26-18(27)16-5-2-10-24-17(16)25-13-6-8-15(9-7-13)28-19(21,22)23/h1-11H,(H,24,25)(H,26,27)