N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C=C(C1=O)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-2-25-16-8-13(7-15(19)18(16)24)10-21-22-17(23)11-26-14-5-3-12(9-20)4-6-14/h3-8,10,21H,2,11H2,1H3,(H,22,23)