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

Systemtic Name: ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid ethyl ester Formula: C23H25BrIN3O6 MolecularWeight: 646.26957

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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)I)OCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrIN3O6/c1-4-32-19-11-15(10-18(25)21(19)34-13-20(29)33-5-2)12-26-28-22(30)14(3)27-23(31)16-8-6-7-9-17(16)24/h6-12,14H,4-5,13H2,1-3H3,(H,27,31)(H,28,30)