N-[(4-bromophenyl)methyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3/c17-12-6-4-11(5-7-12)8-18-15(22)9-20-10-19-13-2-1-3-14(16(13)20)21(23)24/h1-7,10H,8-9H2,(H,18,22)