2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanamide

Systemtic Name: 2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanamide Openeye Name: 2-[(3-amino-2,4,6-triiodo-phenyl)methyl]butanamide CAS Name: 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanamide IUPAC Name: 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanamide Traditional Name: 2-(3-amino-2,4,6-triiodo-benzyl)butyramide Formula: C11H13I3N2O MolecularWeight: 569.94713

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)N

Isomeric SMILES

CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)N

InChI

InChI=1S/C11H13I3N2O/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H2,16,17)