1-[1,3-bis(phenylmethoxy)propoxymethyl]-2,4,5,6,7-pentakis(chloranyl)benzimidazole

Systemtic Name: 1-[1,3-bis(phenylmethoxy)propoxymethyl]-2,4,5,6,7-pentakis(chloranyl)benzimidazole Openeye Name: 2,4,5,6,7-pentachloro-1-(1,3-dibenzyloxypropoxymethyl)benzimidazole CAS Name: 1-[1,3-bis(phenylmethoxy)propoxymethyl]-2,4,5,6,7-pentachlorobenzimidazole IUPAC Name: 1-[1,3-bis(phenylmethoxy)propoxymethyl]-2,4,5,6,7-pentachlorobenzimidazole Traditional Name: 2,4,5,6,7-pentachloro-1-(1,3-dibenzoxypropoxymethyl)benzimidazole Formula: C25H21Cl5N2O3 MolecularWeight: 574.71084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(OCC2=CC=CC=C2)OCN3C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCC(OCC2=CC=CC=C2)OCN3C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)N=C3Cl

InChI

InChI=1S/C25H21Cl5N2O3/c26-19-20(27)22(29)24-23(21(19)28)31-25(30)32(24)15-35-18(34-14-17-9-5-2-6-10-17)11-12-33-13-16-7-3-1-4-8-16/h1-10,18H,11-15H2