N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)Cl

InChI

InChI=1S/C15H12Cl2N2O4/c16-10-3-1-2-4-13(10)23-8-14(21)19-18-7-9-5-11(17)15(22)12(20)6-9/h1-7,18,20H,8H2,(H,19,21)