(4E)-4-[2-[2-(4-chlorophenyl)ethanoylamino]ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[2-[2-(4-chlorophenyl)ethanoylamino]ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[[2-[[2-(4-chlorophenyl)acetyl]amino]acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[[2-[[2-(4-chlorophenyl)acetyl]amino]acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[[2-[[2-(4-chlorophenyl)acetyl]amino]acetyl]hydrazono]-4-phenyl-butyrate Formula: C20H19ClN3O4- MolecularWeight: 400.83556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CNC(=O)CC2=CC=C(C=C2)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)CNC(=O)CC2=CC=C(C=C2)Cl)/CCC(=O)[O-]

InChI

InChI=1S/C20H20ClN3O4/c21-16-8-6-14(7-9-16)12-18(25)22-13-19(26)24-23-17(10-11-20(27)28)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,22,25)(H,24,26)(H,27,28)/p-1/b23-17+