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

Systemtic Name: N-(phenylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c18-17(19,20)15-22-12-8-4-5-9-13(12)24(15)10-14(25)23-16(26)21-11-6-2-1-3-7-11/h1-9H,10H2,(H2,21,23,25,26)