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

Systemtic Name: 2-azanyl-N'-[(Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]benzohydrazide Openeye Name: 2-amino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enoyl]benzohydrazide CAS Name: 2-amino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-1,2-dioxobut-3-enyl]benzohydrazide IUPAC Name: 2-amino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide Traditional Name: 2-amino-N'-[(Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enoyl]benzohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O)N

InChI

InChI=1S/C17H14ClN3O4/c18-11-7-5-10(6-8-11)14(22)9-15(23)17(25)21-20-16(24)12-3-1-2-4-13(12)19/h1-9,22H,19H2,(H,20,24)(H,21,25)/b14-9-