(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-butyric acid (2-anilino-2-keto-ethyl) ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O5/c20-14-8-6-13(7-9-14)19(27)23-22-16(24)10-11-18(26)28-12-17(25)21-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,25)(H,22,24)(H,23,27)