2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetate Formula: C12H13ClN3O5- MolecularWeight: 314.70172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)N)Cl)OCC(=O)[O-]

InChI

InChI=1S/C12H14ClN3O5/c1-2-20-9-4-7(5-15-16-12(14)19)3-8(13)11(9)21-6-10(17)18/h3-5H,2,6H2,1H3,(H,17,18)(H3,14,16,19)/p-1/b15-5-