3-phenylpropyl 4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c21-17-10-8-16(9-11-17)20(26)23-22-18(24)12-13-19(25)27-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,22,24)(H,23,26)