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

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetate Formula: C11H11ClN3O5- MolecularWeight: 300.67514

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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)/p-1/b14-4-