N-(1H-benzimidazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C15H10F3N3O2 MolecularWeight: 321.25401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H10F3N3O2/c16-15(17,18)23-10-7-5-9(6-8-10)13(22)21-14-19-11-3-1-2-4-12(11)20-14/h1-8H,(H2,19,20,21,22)