2-(4-chloranylphenoxy)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C=C(C=CC1=O)O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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