(Z)-N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide

Systemtic Name: (Z)-N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide Openeye Name: (Z)-N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-4-hydroxy-2-oxo-4-phenyl-but-3-enehydrazide CAS Name: (Z)-N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-4-hydroxy-2-oxo-4-phenyl-3-butenehydrazide IUPAC Name: (Z)-N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-4-hydroxy-2-oxo-4-phenylbut-3-enehydrazide Traditional Name: (Z)-N'-[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]-4-hydroxy-2-keto-4-phenyl-but-3-enohydrazide Formula: C24H18Cl2N2O5 MolecularWeight: 485.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O5/c25-18-10-6-16(7-11-18)24(33,17-8-12-19(26)13-9-17)23(32)28-27-22(31)21(30)14-20(29)15-4-2-1-3-5-15/h1-14,29,33H,(H,27,31)(H,28,32)/b20-14-