(2-chloranyl-3,5-dinitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (2-chloranyl-3,5-dinitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (2-chloro-3,5-dinitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (2-chloro-3,5-dinitrophenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (2-chloro-3,5-dinitrophenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (2-chloro-3,5-dinitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C15H9ClN4O5 MolecularWeight: 360.70876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O5/c1-8-17-11-4-2-3-5-12(11)18(8)15(21)10-6-9(19(22)23)7-13(14(10)16)20(24)25/h2-7H,1H3