3-phenylpropyl 5-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[2-(4-bromo-2-chlorophenoxy)acetyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C22H24BrClN2O5 MolecularWeight: 511.79336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C22H24BrClN2O5/c23-17-11-12-19(18(24)14-17)31-15-21(28)26-25-20(27)9-4-10-22(29)30-13-5-8-16-6-2-1-3-7-16/h1-3,6-7,11-12,14H,4-5,8-10,13,15H2,(H,25,27)(H,26,28)