2-[[2-azanyl-4,6-bis(chloranyl)benzimidazol-1-yl]methoxy]propane-1,3-diol

Systemtic Name: 2-[[2-azanyl-4,6-bis(chloranyl)benzimidazol-1-yl]methoxy]propane-1,3-diol Openeye Name: 2-[(2-amino-4,6-dichloro-benzimidazol-1-yl)methoxy]propane-1,3-diol CAS Name: 2-[(2-amino-4,6-dichloro-1-benzimidazolyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(2-amino-4,6-dichlorobenzimidazol-1-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(2-amino-4,6-dichloro-benzimidazol-1-yl)methoxy]propane-1,3-diol Formula: C11H13Cl2N3O3 MolecularWeight: 306.14522

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=C(N2COC(CO)CO)N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=C(N2COC(CO)CO)N)Cl

InChI

InChI=1S/C11H13Cl2N3O3/c12-6-1-8(13)10-9(2-6)16(11(14)15-10)5-19-7(3-17)4-18/h1-2,7,17-18H,3-5H2,(H2,14,15)