(E,2E)-4-(2-chlorophenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)but-3-enoic acid

Systemtic Name: (E,2E)-4-(2-chlorophenyl)-2-(pyridin-4-ylcarbonylhydrazinylidene)but-3-enoic acid Openeye Name: (E,2E)-4-(2-chlorophenyl)-2-(pyridine-4-carbonylhydrazono)but-3-enoic acid CAS Name: (E,2E)-4-(2-chlorophenyl)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-3-butenoic acid IUPAC Name: (E,2E)-4-(2-chlorophenyl)-2-(pyridine-4-carbonylhydrazinylidene)but-3-enoic acid Traditional Name: (E,2E)-4-(2-chlorophenyl)-2-(isonicotinoylhydrazono)but-3-enoic acid Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-13-4-2-1-3-11(13)5-6-14(16(22)23)19-20-15(21)12-7-9-18-10-8-12/h1-10H,(H,20,21)(H,22,23)/b6-5+,19-14+