1-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(1-benzyl-5-chloro-benzimidazol-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(1-benzyl-5-chlorobenzimidazol-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(1-benzyl-5-chloro-benzimidazol-2-yl)methyl]-5-nitro-2-pyridone Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O3/c21-15-6-8-18-17(10-15)22-19(24(18)11-14-4-2-1-3-5-14)13-23-12-16(25(27)28)7-9-20(23)26/h1-10,12H,11,13H2