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

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-cyanophenoxy)acetohydrazide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-12-5-10(6-13(21)16(12)23)8-19-20-15(22)9-24-14-4-2-1-3-11(14)7-18/h1-6,8,19,21H,9H2,(H,20,22)