benzimidazol-1-yl-(5-chloranyl-2-nitro-phenyl)methanone

Systemtic Name: benzimidazol-1-yl-(5-chloranyl-2-nitro-phenyl)methanone Openeye Name: benzimidazol-1-yl-(5-chloro-2-nitro-phenyl)methanone CAS Name: 1-benzimidazolyl-(5-chloro-2-nitrophenyl)methanone IUPAC Name: benzimidazol-1-yl-(5-chloro-2-nitrophenyl)methanone Traditional Name: benzimidazol-1-yl-(5-chloro-2-nitro-phenyl)methanone Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3/c15-9-5-6-12(18(20)21)10(7-9)14(19)17-8-16-11-3-1-2-4-13(11)17/h1-8H