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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-(6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl)ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-(6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl)acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-(3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl)acetohydrazide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1NNC(=O)COC2=CC=CC=C2Cl)C(=C)C

Isomeric SMILES

CC1=CCC(C=C1NNC(=O)COC2=CC=CC=C2Cl)C(=C)C

InChI

InChI=1S/C18H21ClN2O2/c1-12(2)14-9-8-13(3)16(10-14)20-21-18(22)11-23-17-7-5-4-6-15(17)19/h4-8,10,14,20H,1,9,11H2,2-3H3,(H,21,22)