ethyl 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(E)-(carbamoylhydrazono)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-semicarbazonomethyl]phenoxy]acetic acid ethyl ester Formula: C13H16BrN3O5 MolecularWeight: 374.18724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)/C=N/NC(=O)N)OC

InChI

InChI=1S/C13H16BrN3O5/c1-3-21-11(18)7-22-12-9(14)4-8(5-10(12)20-2)6-16-17-13(15)19/h4-6H,3,7H2,1-2H3,(H3,15,17,19)/b16-6+