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

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

InChI=1S/C16H15ClN2O5/c1-23-13-4-2-3-5-14(13)24-9-15(21)19-18-8-10-6-11(17)16(22)12(20)7-10/h2-8,18,20H,9H2,1H3,(H,19,21)