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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]butyrohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-12-10-14(20)5-8-18(12)26-9-3-4-19(25)22-21-13(2)16-7-6-15(23)11-17(16)24/h5-8,10-11,21,24H,3-4,9H2,1-2H3,(H,22,25)