2-(benzimidazol-1-yl)-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14BrN3O/c1-11-8-12(17)6-7-13(11)19-16(21)9-20-10-18-14-4-2-3-5-15(14)20/h2-8,10H,9H2,1H3,(H,19,21)