2-(4-chlorophenyl)-6-nitro-1-phenylmethoxy-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-1-phenylmethoxy-benzimidazole Openeye Name: 1-benzyloxy-2-(4-chlorophenyl)-6-nitro-benzimidazole CAS Name: 2-(4-chlorophenyl)-6-nitro-1-phenylmethoxybenzimidazole IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1-phenylmethoxybenzimidazole Traditional Name: 1-benzoxy-2-(4-chlorophenyl)-6-nitro-benzimidazole Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-16-8-6-15(7-9-16)20-22-18-11-10-17(24(25)26)12-19(18)23(20)27-13-14-4-2-1-3-5-14/h1-12H,13H2