(4-chloranyl-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C15H10ClN3O3 MolecularWeight: 315.7112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c1-9-17-12-4-2-3-5-13(12)18(9)15(20)10-6-7-11(16)14(8-10)19(21)22/h2-8H,1H3