2-(2-chloranylbenzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H13ClN4O3/c1-10-8-11(21(23)24)6-7-12(10)18-15(22)9-20-14-5-3-2-4-13(14)19-16(20)17/h2-8H,9H2,1H3,(H,18,22)