2-(benzimidazol-1-yl)-N-(4-bromanyl-3-methyl-phenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-bromanyl-3-methyl-phenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-bromo-3-methyl-phenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-bromo-3-methylphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-bromo-3-methylphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-bromo-3-methyl-phenyl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32)Br

InChI

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