N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H12F3N5O2 MolecularWeight: 375.30469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F

InChI

InChI=1S/C17H12F3N5O2/c18-17(19,20)15-22-11-3-1-2-4-13(11)25(15)8-14(26)21-9-5-6-10-12(7-9)24-16(27)23-10/h1-7H,8H2,(H,21,26)(H2,23,24,27)