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

Systemtic Name: N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-4-2-3-5-15(14)23-10-16(21)19-18-9-11-8-12(17)6-7-13(11)20/h2-9,18H,10H2,1H3,(H,19,21)