N-(3-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H11BrF3N3O MolecularWeight: 398.17725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Br)C(F)(F)F

InChI

InChI=1S/C16H11BrF3N3O/c17-10-4-3-5-11(8-10)21-14(24)9-23-13-7-2-1-6-12(13)22-15(23)16(18,19)20/h1-8H,9H2,(H,21,24)