2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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