3-(benzimidazol-1-yl)-N-(4-bromophenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(4-bromophenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(4-bromophenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(4-bromophenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(4-bromophenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(4-bromophenyl)propionamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O/c17-12-5-7-13(8-6-12)19-16(21)9-10-20-11-18-14-3-1-2-4-15(14)20/h1-8,11H,9-10H2,(H,19,21)