methyl 3-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-3-oxo-propanoate CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-[2-(4-bromo-2-chlorophenoxy)acetyl]hydrazinyl]-3-oxopropanoate Traditional Name: 3-[N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-3-keto-propionic acid methyl ester Formula: C12H12BrClN2O5 MolecularWeight: 379.59108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrClN2O5/c1-20-12(19)5-10(17)15-16-11(18)6-21-9-3-2-7(13)4-8(9)14/h2-4H,5-6H2,1H3,(H,15,17)(H,16,18)