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

Systemtic Name: phenethyl 4-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-17-8-6-16(7-9-17)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)