3-azanyl-4-[3,5-bis(iodanyl)-4-(3-iodanylphenoxy)phenyl]butan-2-one

Systemtic Name: 3-azanyl-4-[3,5-bis(iodanyl)-4-(3-iodanylphenoxy)phenyl]butan-2-one Openeye Name: 3-amino-4-[3,5-diiodo-4-(3-iodophenoxy)phenyl]butan-2-one CAS Name: 3-amino-4-[3,5-diiodo-4-(3-iodophenoxy)phenyl]-2-butanone IUPAC Name: 3-amino-4-[3,5-diiodo-4-(3-iodophenoxy)phenyl]butan-2-one Traditional Name: 3-amino-4-[3,5-diiodo-4-(3-iodophenoxy)phenyl]butan-2-one Formula: C16H14I3NO2 MolecularWeight: 633.00127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC(=C(C(=C1)I)OC2=CC(=CC=C2)I)I)N

Isomeric SMILES

CC(=O)C(CC1=CC(=C(C(=C1)I)OC2=CC(=CC=C2)I)I)N

InChI

InChI=1S/C16H14I3NO2/c1-9(21)15(20)7-10-5-13(18)16(14(19)6-10)22-12-4-2-3-11(17)8-12/h2-6,8,15H,7,20H2,1H3