ethyl (3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C14H16BrClN2O4 MolecularWeight: 391.64484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C

InChI

InChI=1S/C14H16BrClN2O4/c1-3-21-14(20)6-9(2)17-18-13(19)8-22-12-5-4-10(16)7-11(12)15/h4-5,7H,3,6,8H2,1-2H3,(H,18,19)/b17-9+