4-(4-chloranyl-2-methyl-phenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC=C2C=CC(=O)C(=C2)O

InChI

InChI=1S/C18H19ClN2O4/c1-12-9-14(19)5-7-17(12)25-8-2-3-18(24)21-20-11-13-4-6-15(22)16(23)10-13/h4-7,9-11,20,23H,2-3,8H2,1H3,(H,21,24)