(Z)-4-(4-chlorophenyl)-N'-(2-cyanoethanoyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide

Systemtic Name: (Z)-4-(4-chlorophenyl)-N'-(2-cyanoethanoyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide Openeye Name: (Z)-4-(4-chlorophenyl)-N'-(2-cyanoacetyl)-4-hydroxy-2-oxo-but-3-enehydrazide CAS Name: (Z)-4-(4-chlorophenyl)-N'-(2-cyano-1-oxoethyl)-4-hydroxy-2-oxo-3-butenehydrazide IUPAC Name: (Z)-4-(4-chlorophenyl)-N'-(2-cyanoacetyl)-4-hydroxy-2-oxobut-3-enehydrazide Traditional Name: (Z)-4-(4-chlorophenyl)-N'-(2-cyanoacetyl)-4-hydroxy-2-keto-but-3-enohydrazide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(=O)NNC(=O)CC#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)C(=O)NNC(=O)CC#N)/O)Cl

InChI

InChI=1S/C13H10ClN3O4/c14-9-3-1-8(2-4-9)10(18)7-11(19)13(21)17-16-12(20)5-6-15/h1-4,7,18H,5H2,(H,16,20)(H,17,21)/b10-7-