(4Z)-4-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4Z)-4-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4Z)-4-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4Z)-4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4Z)-4-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]-4-phenyl-butyrate Formula: C19H17ClN3O4- MolecularWeight: 386.80898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c20-15-8-6-14(7-9-15)19(27)21-12-17(24)23-22-16(10-11-18(25)26)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,27)(H,23,24)(H,25,26)/p-1/b22-16-