1,4-bis(6-chloranyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1,4-bis(6-chloranyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1,4-bis(6-chloro-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol CAS Name: 1,4-bis(6-chloro-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol IUPAC Name: 1,4-bis(6-chloro-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1,4-bis(6-chloro-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Formula: C18H16Cl2N4O4 MolecularWeight: 423.25004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)C(C(C(C(C3=NC4=C(N3)C=C(C=C4)Cl)O)O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)C(C(C(C(C3=NC4=C(N3)C=C(C=C4)Cl)O)O)O)O

InChI

InChI=1S/C18H16Cl2N4O4/c19-7-1-3-9-11(5-7)23-17(21-9)15(27)13(25)14(26)16(28)18-22-10-4-2-8(20)6-12(10)24-18/h1-6,13-16,25-28H,(H,21,23)(H,22,24)