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

Systemtic Name: N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-3-25-16-8-12(7-14(20)18(16)24)9-21-22-17(23)10-26-15-5-4-13(19)6-11(15)2/h4-9,21H,3,10H2,1-2H3,(H,22,23)