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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=C(C=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)11-7-6-10(16)8-14(11)19(21)22/h2-8H,1H3