[2-[[2-[(2-acetyloxy-5-iodanyl-phenyl)methylamino]ethylamino]methyl]-4-iodanyl-phenyl] ethanoate

Systemtic Name: [2-[[2-[(2-acetyloxy-5-iodanyl-phenyl)methylamino]ethylamino]methyl]-4-iodanyl-phenyl] ethanoate Openeye Name: [2-[[2-[(2-acetoxy-5-iodo-phenyl)methylamino]ethylamino]methyl]-4-iodo-phenyl] acetate CAS Name: acetic acid [2-[[2-[(2-acetyloxy-5-iodophenyl)methylamino]ethylamino]methyl]-4-iodophenyl] ester IUPAC Name: [2-[[2-[(2-acetyloxy-5-iodophenyl)methylamino]ethylamino]methyl]-4-iodophenyl] acetate Traditional Name: acetic acid [2-[[2-[(2-acetoxy-5-iodo-benzyl)amino]ethylamino]methyl]-4-iodo-phenyl] ester Formula: C20H22I2N2O4 MolecularWeight: 608.20862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)I)CNCCNCC2=C(C=CC(=C2)I)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)I)CNCCNCC2=C(C=CC(=C2)I)OC(=O)C

InChI

InChI=1S/C20H22I2N2O4/c1-13(25)27-19-5-3-17(21)9-15(19)11-23-7-8-24-12-16-10-18(22)4-6-20(16)28-14(2)26/h3-6,9-10,23-24H,7-8,11-12H2,1-2H3