2-[4-[(Z)-[(5-chloranyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(5-chloranyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(5-chlorobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(5-chloro-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(5-chloro-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(5-chlorobenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C18H12ClN2O5- MolecularWeight: 371.75128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H13ClN2O5/c19-13-3-6-15-12(7-13)8-16(26-15)18(24)21-20-9-11-1-4-14(5-2-11)25-10-17(22)23/h1-9H,10H2,(H,21,24)(H,22,23)/p-1/b20-9-