2-(4-chloranyl-3-nitro-phenyl)-1-phenyl-benzimidazole

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1-phenyl-benzimidazole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1-phenyl-benzimidazole CAS Name: 2-(4-chloro-3-nitrophenyl)-1-phenylbenzimidazole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1-phenylbenzimidazole Traditional Name: 2-(4-chloro-3-nitro-phenyl)-1-phenyl-benzimidazole Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O2/c20-15-11-10-13(12-18(15)23(24)25)19-21-16-8-4-5-9-17(16)22(19)14-6-2-1-3-7-14/h1-12H