1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-methyl-benzimidazol-1-yl)propan-2-ol CAS Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-methyl-benzimidazol-1-yl)propan-2-ol Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H17Cl2N3O2/c1-21-14-4-2-3-5-15(14)22(17(21)20)9-12(23)10-24-16-7-6-11(18)8-13(16)19/h2-8,12,20,23H,9-10H2,1H3