2-[2-[(Z)-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(5-chloro-2-hydroxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(5-chloro-2-hydroxy-benzoyl)hydrazono]methyl]phenoxy]acetate Formula: C16H12ClN2O5- MolecularWeight: 347.72988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c17-11-5-6-13(20)12(7-11)16(23)19-18-8-10-3-1-2-4-14(10)24-9-15(21)22/h1-8,20H,9H2,(H,19,23)(H,21,22)/p-1/b18-8-