6-[(3-chlorophenyl)amino]-N-(1H-imidazol-2-ylmethyl)-4-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(3-chlorophenyl)amino]-N-(1H-imidazol-2-ylmethyl)-4-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 6-(3-chloroanilino)-N-(1H-imidazol-2-ylmethyl)-4-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 6-(3-chloroanilino)-N-(1H-imidazol-2-ylmethyl)-4-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-chloroanilino)-N-(1H-imidazol-2-ylmethyl)-4-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 6-(3-chloroanilino)-N-(1H-imidazol-2-ylmethyl)-4-(trifluoromethyl)nicotinamide Formula: C17H13ClF3N5O MolecularWeight: 395.76623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=C(C(=C2)C(F)(F)F)C(=O)NCC3=NC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=C(C(=C2)C(F)(F)F)C(=O)NCC3=NC=CN3

InChI

InChI=1S/C17H13ClF3N5O/c18-10-2-1-3-11(6-10)26-14-7-13(17(19,20)21)12(8-24-14)16(27)25-9-15-22-4-5-23-15/h1-8H,9H2,(H,22,23)(H,24,26)(H,25,27)