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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C18H19ClN2O4/c1-11-8-13(19)4-7-17(11)25-10-18(23)21-20-12(2)15-9-14(24-3)5-6-16(15)22/h4-9,20H,10H2,1-3H3,(H,21,23)