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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)C)C=C(C1=O)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-8-15(19)4-5-16(11)24-10-17(22)21-20-9-14-6-12(2)18(23)13(3)7-14/h4-9,20H,10H2,1-3H3,(H,21,22)