5-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-5-oxo-pentanoic acid CAS Name: 5-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid IUPAC Name: 5-[2-[2-(4-bromo-2-chlorophenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid Traditional Name: 5-[N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-5-keto-valeric acid Formula: C13H14BrClN2O5 MolecularWeight: 393.61766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)CCCC(=O)O

InChI

InChI=1S/C13H14BrClN2O5/c14-8-4-5-10(9(15)6-8)22-7-12(19)17-16-11(18)2-1-3-13(20)21/h4-6H,1-3,7H2,(H,16,18)(H,17,19)(H,20,21)