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

Systemtic Name: 1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol CAS Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(2,4-dichlorophenoxy)-3-(2-imino-3-prop-2-enylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(2,4-dichlorophenoxy)propan-2-ol Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H19Cl2N3O2/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/h2-8,10,14,22,25H,1,9,11-12H2