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

Systemtic Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-6-nitro-benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-6-nitro-benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-6-nitrobenzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-6-nitrobenzimidazole Traditional Name: 2-(4-chlorophenyl)-1-(2,4-dichlorobenzyl)oxy-6-nitro-benzimidazole Formula: C20H12Cl3N3O3 MolecularWeight: 448.68658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2OCC4=C(C=C(C=C4)Cl)Cl)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2OCC4=C(C=C(C=C4)Cl)Cl)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12Cl3N3O3/c21-14-4-1-12(2-5-14)20-24-18-8-7-16(26(27)28)10-19(18)25(20)29-11-13-3-6-15(22)9-17(13)23/h1-10H,11H2