N-[(4-bromophenyl)carbamoyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H12BrF3N4O2 MolecularWeight: 441.20199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrF3N4O2/c18-10-5-7-11(8-6-10)22-16(27)24-14(26)9-25-13-4-2-1-3-12(13)23-15(25)17(19,20)21/h1-8H,9H2,(H2,22,24,26,27)