2-(benzimidazol-1-yl)-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-bromo-4,5-dimethyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-bromo-4,5-dimethylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-bromo-4,5-dimethylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-bromo-4,5-dimethyl-phenyl)acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16BrN3O/c1-11-7-13(18)15(8-12(11)2)20-17(22)9-21-10-19-14-5-3-4-6-16(14)21/h3-8,10H,9H2,1-2H3,(H,20,22)