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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O4/c1-4-26-16-8-13(7-15(20)19(16)25)9-22-23-17(24)10-27-14-5-11(2)18(21)12(3)6-14/h5-9,22H,4,10H2,1-3H3,(H,23,24)