2-(3-chloranylphenoxy)-N'-[(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-[(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-[(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-chlorophenoxy)-N'-[(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-[(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-chlorophenoxy)-N'-[(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NNC=C2C=C(C=CC2=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NNC=C2C=C(C=CC2=O)O

InChI

InChI=1S/C15H13ClN2O4/c16-11-2-1-3-13(7-11)22-9-15(21)18-17-8-10-6-12(19)4-5-14(10)20/h1-8,17,19H,9H2,(H,18,21)