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

Systemtic Name: 1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-propyl-benzimidazol-1-yl)propan-2-ol CAS Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-propyl-benzimidazol-1-yl)propan-2-ol Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H21Cl2N3O2/c1-2-9-23-16-5-3-4-6-17(16)24(19(23)22)11-14(25)12-26-18-8-7-13(20)10-15(18)21/h3-8,10,14,22,25H,2,9,11-12H2,1H3