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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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