2-[5,6-bis(chloranyl)-2-phenylazanyl-benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[5,6-bis(chloranyl)-2-phenylazanyl-benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(2-anilino-5,6-dichloro-benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(2-anilino-5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(2-anilino-5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(2-anilino-5,6-dichloro-benzimidazol-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N2C4C(C(C(O4)CO)O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N2C4C(C(C(O4)CO)O)O)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4/c19-10-6-12-13(7-11(10)20)23(17-16(26)15(25)14(8-24)27-17)18(22-12)21-9-4-2-1-3-5-9/h1-7,14-17,24-26H,8H2,(H,21,22)