(Z)-4-(4-chlorophenyl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(4-chlorophenyl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-chlorophenyl)-2-(2-methylenehydrazino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-chlorophenyl)-2-(2-methylenehydrazinyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-chlorophenyl)-2-(2-methylidenehydrazinyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-chlorophenyl)-4-keto-2-(N'-methylenehydrazino)but-2-enoic acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=NN/C(=C\C(=O)C1=CC=C(C=C1)Cl)/C(=O)O

InChI

InChI=1S/C11H9ClN2O3/c1-13-14-9(11(16)17)6-10(15)7-2-4-8(12)5-3-7/h2-6,14H,1H2,(H,16,17)/b9-6-