2-(4-chlorophenyl)-5-nitro-1-phenyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-5-nitro-1-phenyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-5-nitro-1-phenyl-benzimidazole CAS Name: 2-(4-chlorophenyl)-5-nitro-1-phenylbenzimidazole IUPAC Name: 2-(4-chlorophenyl)-5-nitro-1-phenylbenzimidazole Traditional Name: 2-(4-chlorophenyl)-5-nitro-1-phenyl-benzimidazole Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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