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

Systemtic Name: 5-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-5-oxo-pentanoic acid CAS Name: 5-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid IUPAC Name: 5-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-5-oxopentanoic acid Traditional Name: 5-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-5-keto-valeric acid Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)O)Br

InChI

InChI=1S/C15H19BrN2O5/c1-2-10-6-7-12(11(16)8-10)23-9-14(20)18-17-13(19)4-3-5-15(21)22/h6-8H,2-5,9H2,1H3,(H,17,19)(H,18,20)(H,21,22)