6-[[2-[5,7-bis(chloranyl)-2-oxidanyl-1H-indol-3-yl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione

Systemtic Name: 6-[[2-[5,7-bis(chloranyl)-2-oxidanyl-1H-indol-3-yl]hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Openeye Name: 6-[[2-(5,7-dichloro-2-hydroxy-1H-indol-3-yl)hydrazino]methylene]cyclohex-4-ene-1,2,3-trione CAS Name: 6-[[(5,7-dichloro-2-hydroxy-1H-indol-3-yl)hydrazo]methylidene]cyclohex-4-ene-1,2,3-trione IUPAC Name: 6-[[2-(5,7-dichloro-2-hydroxy-1H-indol-3-yl)hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Traditional Name: 6-[[N'-(5,7-dichloro-2-hydroxy-1H-indol-3-yl)hydrazino]methylene]cyclohex-4-ene-1,2,3-trione Formula: C15H9Cl2N3O4 MolecularWeight: 366.15566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=O)C1=CNNC2=C(NC3=C(C=C(C=C32)Cl)Cl)O

Isomeric SMILES

C1=CC(=O)C(=O)C(=O)C1=CNNC2=C(NC3=C(C=C(C=C32)Cl)Cl)O

InChI

InChI=1S/C15H9Cl2N3O4/c16-7-3-8-11(9(17)4-7)19-15(24)12(8)20-18-5-6-1-2-10(21)14(23)13(6)22/h1-5,18-20,24H