methyl (3E)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-phenyl-butanoate

Systemtic Name: methyl (3E)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-phenyl-butanoate Openeye Name: methyl (3E)-3-[(4-chlorophenyl)hydrazono]-2,4-dioxo-4-phenyl-butanoate CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-dioxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3E)-3-[(4-chlorophenyl)hydrazinylidene]-2,4-dioxo-4-phenylbutanoate Traditional Name: (3E)-3-[(4-chlorophenyl)hydrazono]-2,4-diketo-4-phenyl-butyric acid methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C(=NNC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)/C(=N/NC1=CC=C(C=C1)Cl)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H13ClN2O4/c1-24-17(23)16(22)14(15(21)11-5-3-2-4-6-11)20-19-13-9-7-12(18)8-10-13/h2-10,19H,1H3/b20-14+