2-(2-chloranylphenoxy)-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11(13-8-7-12(23-2)9-15(13)21)19-20-17(22)10-24-16-6-4-3-5-14(16)18/h3-9,19H,10H2,1-2H3,(H,20,22)