2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(carbamoylhydrazono)methyl]-2-chloro-6-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-chloro-6-methoxy-4-[(E)-semicarbazonomethyl]phenoxy]acetic acid Formula: C11H12ClN3O5 MolecularWeight: 301.68308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)N)Cl)OCC(=O)O

InChI

InChI=1S/C11H12ClN3O5/c1-19-8-3-6(4-14-15-11(13)18)2-7(12)10(8)20-5-9(16)17/h2-4H,5H2,1H3,(H,16,17)(H3,13,15,18)/b14-4+