2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]propanehydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C18H19ClN2O4/c1-10-8-13(19)4-7-17(10)25-12(3)18(24)21-20-11(2)15-6-5-14(22)9-16(15)23/h4-9,12,20,23H,1-3H3,(H,21,24)