ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-2-methoxy-4-[(Z)-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(=C1)Br)C=NNC(=O)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)N)OC

InChI

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