2-(4-chloranyl-2-methyl-phenoxy)-N'-(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)acetohydrazide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1NNC(=O)COC2=C(C=C(C=C2)Cl)C)C(=C)C

Isomeric SMILES

CC1=CCC(C=C1NNC(=O)COC2=C(C=C(C=C2)Cl)C)C(=C)C

InChI

InChI=1S/C19H23ClN2O2/c1-12(2)15-6-5-13(3)17(10-15)21-22-19(23)11-24-18-8-7-16(20)9-14(18)4/h5,7-10,15,21H,1,6,11H2,2-4H3,(H,22,23)