3-(3-iodanyl-4-oxidanyl-phenyl)-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide

Systemtic Name: 3-(3-iodanyl-4-oxidanyl-phenyl)-2-[2-(3-oxidanylpropanoylamino)benzimidazol-1-yl]propanamide Openeye Name: 3-(4-hydroxy-3-iodo-phenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propanamide CAS Name: 3-(4-hydroxy-3-iodophenyl)-2-[2-[(3-hydroxy-1-oxopropyl)amino]-1-benzimidazolyl]propanamide IUPAC Name: 3-(4-hydroxy-3-iodophenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propanamide Traditional Name: 3-(4-hydroxy-3-iodo-phenyl)-2-[2-(3-hydroxypropanoylamino)benzimidazol-1-yl]propionamide Formula: C19H19IN4O4 MolecularWeight: 494.28303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19IN4O4/c20-12-9-11(5-6-16(12)26)10-15(18(21)28)24-14-4-2-1-3-13(14)22-19(24)23-17(27)7-8-25/h1-6,9,15,25-26H,7-8,10H2,(H2,21,28)(H,22,23,27)