phenethyl 4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O5/c21-16-6-8-17(9-7-16)28-14-19(25)23-22-18(24)10-11-20(26)27-13-12-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,22,24)(H,23,25)