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

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O)C

InChI

InChI=1S/C17H17ClN2O4/c1-10-3-4-13(5-11(10)2)24-9-16(22)20-19-8-12-6-14(18)17(23)15(21)7-12/h3-8,19,21H,9H2,1-2H3,(H,20,22)