(4-chloranyl-2-nitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Openeye Name: (4-chloro-2-nitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone CAS Name: (4-chloro-2-nitrophenyl)-(5,6-dimethyl-1-benzimidazolyl)methanone IUPAC Name: (4-chloro-2-nitrophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Traditional Name: (4-chloro-2-nitro-phenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c1-9-5-13-15(6-10(9)2)19(8-18-13)16(21)12-4-3-11(17)7-14(12)20(22)23/h3-8H,1-2H3