3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide

Systemtic Name: 3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide Openeye Name: 3-(4-hydroxy-3,5-diiodo-phenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propanamide CAS Name: 3-(4-hydroxy-3,5-diiodophenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]propanamide IUPAC Name: 3-(4-hydroxy-3,5-diiodophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propanamide Traditional Name: 3-(4-hydroxy-3,5-diiodo-phenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propionamide Formula: C19H20I2N4O3 MolecularWeight: 606.19604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(CC3=CC(=C(C(=C3)I)O)I)C(=O)N)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(CC3=CC(=C(C(=C3)I)O)I)C(=O)N)NCCCO

InChI

InChI=1S/C19H20I2N4O3/c20-12-8-11(9-13(21)17(12)27)10-16(18(22)28)25-15-5-2-1-4-14(15)24-19(25)23-6-3-7-26/h1-2,4-5,8-9,16,26-27H,3,6-7,10H2,(H2,22,28)(H,23,24)