(4-chloranyl-3,5-dinitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(5,6-dimethyl-1-benzimidazolyl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5/c1-8-3-11-12(4-9(8)2)19(7-18-11)16(22)10-5-13(20(23)24)15(17)14(6-10)21(25)26/h3-7H,1-2H3