4-chloranyl-2-[5-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid

Systemtic Name: 4-chloranyl-2-[5-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid Openeye Name: 4-chloro-2-[5-[(E)-(pyridine-3-carbonylhydrazono)methyl]-2-furyl]benzoic acid CAS Name: 4-chloro-2-[5-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid IUPAC Name: 4-chloro-2-[5-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid Traditional Name: 4-chloro-2-[5-[(E)-(nicotinoylhydrazono)methyl]-2-furyl]benzoic acid Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C18H12ClN3O4/c19-12-3-5-14(18(24)25)15(8-12)16-6-4-13(26-16)10-21-22-17(23)11-2-1-7-20-9-11/h1-10H,(H,22,23)(H,24,25)/b21-10+