2-(2-chloranylbenzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-methyl-3-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/c1-10-11(6-4-8-13(10)21(23)24)18-15(22)9-20-14-7-3-2-5-12(14)19-16(20)17/h2-8H,9H2,1H3,(H,18,22)