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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(trifluoromethyl)benzamide Formula: C15H10F3N3O MolecularWeight: 305.25461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O/c16-15(17,18)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)