2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]-6-nitro-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]-6-nitro-benzimidazole Openeye Name: 2-(4-chlorophenyl)-6-nitro-1-(p-tolylmethoxy)benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]-6-nitrobenzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]-6-nitrobenzimidazole Traditional Name: 2-(4-chlorophenyl)-1-(4-methylbenzyl)oxy-6-nitro-benzimidazole Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-14-2-4-15(5-3-14)13-28-24-20-12-18(25(26)27)10-11-19(20)23-21(24)16-6-8-17(22)9-7-16/h2-12H,13H2,1H3