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

Systemtic Name: N'-[(Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]pyridine-4-carbohydrazide Openeye Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enoyl]pyridine-4-carbohydrazide CAS Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-1,2-dioxobut-3-enyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]pyridine-4-carbohydrazide Traditional Name: N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enoyl]isonicotinohydrazide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(=O)NNC(=O)C2=CC=NC=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-12-3-1-10(2-4-12)13(21)9-14(22)16(24)20-19-15(23)11-5-7-18-8-6-11/h1-9,21H,(H,19,23)(H,20,24)/b13-9-