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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)Cl)C

InChI

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