2-[(4-bromophenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Br

InChI

InChI=1S/C15H13BrN4O2/c16-9-1-3-10(4-2-9)17-8-14(21)18-11-5-6-12-13(7-11)20-15(22)19-12/h1-7,17H,8H2,(H,18,21)(H2,19,20,22)