2-(4-chloranylphenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)C=C(C1=O)OC

InChI

InChI=1S/C17H17ClN2O5/c1-23-14-7-11(8-15(24-2)17(14)22)9-19-20-16(21)10-25-13-5-3-12(18)4-6-13/h3-9,19H,10H2,1-2H3,(H,20,21)