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

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C15H9ClN4O5 MolecularWeight: 360.70876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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