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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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