ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H23BrIN3O6 MolecularWeight: 632.24299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C22H23BrIN3O6/c1-4-32-19(28)12-33-20-17(24)9-14(10-18(20)31-3)11-25-27-21(29)13(2)26-22(30)15-7-5-6-8-16(15)23/h5-11,13H,4,12H2,1-3H3,(H,26,30)(H,27,29)