methyl 2-[2-bromanyl-4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]-6-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-6-ethoxy-phenoxy]acetic acid methyl ester Formula: C22H23Br2N3O6 MolecularWeight: 585.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br)OCC(=O)OC

InChI

InChI=1S/C22H23Br2N3O6/c1-4-32-18-10-14(9-17(24)20(18)33-12-19(28)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)