4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazino]-4-keto-butyric acid Formula: C12H12BrClN2O5 MolecularWeight: 379.59108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C12H12BrClN2O5/c13-8-5-7(14)1-2-9(8)21-6-11(18)16-15-10(17)3-4-12(19)20/h1-2,5H,3-4,6H2,(H,15,17)(H,16,18)(H,19,20)