1-(3-chlorophenyl)-6-nitro-2-pyridin-3-yl-benzimidazole

Systemtic Name: 1-(3-chlorophenyl)-6-nitro-2-pyridin-3-yl-benzimidazole Openeye Name: 1-(3-chlorophenyl)-6-nitro-2-(3-pyridyl)benzimidazole CAS Name: 1-(3-chlorophenyl)-6-nitro-2-(3-pyridinyl)benzimidazole IUPAC Name: 1-(3-chlorophenyl)-6-nitro-2-pyridin-3-ylbenzimidazole Traditional Name: 1-(3-chlorophenyl)-6-nitro-2-(3-pyridyl)benzimidazole Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CN=CC=C4

InChI

InChI=1S/C18H11ClN4O2/c19-13-4-1-5-14(9-13)22-17-10-15(23(24)25)6-7-16(17)21-18(22)12-3-2-8-20-11-12/h1-11H