4-[[1-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[1-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Openeye Name: 4-[[1-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-naphthyl]oxymethyl]benzoic acid CAS Name: 4-[[1-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl]oxymethyl]benzoic acid IUPAC Name: 4-[[1-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Traditional Name: 4-[[1-[[(2-chloronicotinoyl)hydrazono]methyl]-2-naphthoxy]methyl]benzoic acid Formula: C25H18ClN3O4 MolecularWeight: 459.88112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(N=CC=C3)Cl)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(N=CC=C3)Cl)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H18ClN3O4/c26-23-20(6-3-13-27-23)24(30)29-28-14-21-19-5-2-1-4-17(19)11-12-22(21)33-15-16-7-9-18(10-8-16)25(31)32/h1-14H,15H2,(H,29,30)(H,31,32)