2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-6-nitro-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-6-nitro-benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-6-nitro-benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-6-nitrobenzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-6-nitrobenzimidazole Traditional Name: 1-(3-chlorobenzyl)oxy-2-(4-chlorophenyl)-6-nitro-benzimidazole Formula: C20H13Cl2N3O3 MolecularWeight: 414.24152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O3/c21-15-6-4-14(5-7-15)20-23-18-9-8-17(25(26)27)11-19(18)24(20)28-12-13-2-1-3-16(22)10-13/h1-11H,12H2