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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O4/c1-3-25-16-8-12(7-14(19)18(16)24)9-21-22-17(23)10-26-13-4-5-15(20)11(2)6-13/h4-9,21H,3,10H2,1-2H3,(H,22,23)