N'-[(Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]-2-phenylazanyl-benzohydrazide

Systemtic Name: N'-[(Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]-2-phenylazanyl-benzohydrazide Openeye Name: 2-anilino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enoyl]benzohydrazide CAS Name: 2-anilino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-1,2-dioxobut-3-enyl]benzohydrazide IUPAC Name: 2-anilino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide Traditional Name: 2-anilino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enoyl]benzohydrazide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)C(=O)C=C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)C(=O)/C=C(/C3=CC=C(C=C3)Cl)\O

InChI

InChI=1S/C23H18ClN3O4/c24-16-12-10-15(11-13-16)20(28)14-21(29)23(31)27-26-22(30)18-8-4-5-9-19(18)25-17-6-2-1-3-7-17/h1-14,25,28H,(H,26,30)(H,27,31)/b20-14-