4-(4-chlorophenyl)-4-oxidanyl-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-2-oxidanylidene-but-3-enehydrazide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanyl-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-2-oxidanylidene-but-3-enehydrazide Openeye Name: 4-(4-chlorophenyl)-4-hydroxy-N'-(2-hydroxy-2,2-diphenyl-acetyl)-2-oxo-but-3-enehydrazide CAS Name: 4-(4-chlorophenyl)-4-hydroxy-N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-2-oxo-3-butenehydrazide IUPAC Name: 4-(4-chlorophenyl)-4-hydroxy-N'-(2-hydroxy-2,2-diphenylacetyl)-2-oxobut-3-enehydrazide Traditional Name: N'-benziloyl-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enohydrazide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC(=O)C(=O)C=C(C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC(=O)C(=O)C=C(C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C24H19ClN2O5/c25-19-13-11-16(12-14-19)20(28)15-21(29)22(30)26-27-23(31)24(32,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,28,32H,(H,26,30)(H,27,31)