2-(1H-benzimidazol-2-ylamino)-3,5,6-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1H-benzimidazol-2-ylamino)-3,5,6-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1H-benzimidazol-2-ylamino)-3,5,6-trichloro-1,4-benzoquinone CAS Name: 2-(1H-benzimidazol-2-ylamino)-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1H-benzimidazol-2-ylamino)-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1H-benzimidazol-2-ylamino)-3,5,6-trichloro-p-benzoquinone Formula: C13H6Cl3N3O2 MolecularWeight: 342.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=C(C(=O)C(=C(C3=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=C(C(=O)C(=C(C3=O)Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl3N3O2/c14-7-8(15)12(21)10(9(16)11(7)20)19-13-17-5-3-1-2-4-6(5)18-13/h1-4H,(H2,17,18,19)