N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H12F3N5O MolecularWeight: 359.30529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C17H12F3N5O/c18-17(19,20)15-21-12-7-3-4-8-13(12)25(15)9-14(26)24-16-22-10-5-1-2-6-11(10)23-16/h1-8H,9H2,(H2,22,23,24,26)