(4Z)-4-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4Z)-4-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4Z)-4-[[2-(4-chlorophenoxy)acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4Z)-4-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4Z)-4-[[2-(4-chlorophenoxy)acetyl]hydrazono]-4-phenyl-butyrate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)Cl)/CCC(=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c19-14-6-8-15(9-7-14)25-12-17(22)21-20-16(10-11-18(23)24)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,22)(H,23,24)/p-1/b20-16-