ethyl 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid ethyl ester Formula: C20H20BrIN2O5 MolecularWeight: 575.19167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrIN2O5/c1-3-27-17-10-13(9-16(22)19(17)29-12-18(25)28-4-2)11-23-24-20(26)14-7-5-6-8-15(14)21/h5-11H,3-4,12H2,1-2H3,(H,24,26)/b23-11+