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

Systemtic Name: methyl 2-[4-[(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(carbamoylhydrazono)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-(semicarbazonomethyl)phenoxy]acetic acid methyl ester Formula: C12H14ClN3O5 MolecularWeight: 315.70966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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