N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(2-iodanylethanoylamino)methyl]-2-iodanyl-ethanamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(2-iodanylethanoylamino)methyl]-2-iodanyl-ethanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-[(2-iodoacetyl)amino]methyl]-2-iodo-acetamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2-iodo-1-oxoethyl)amino]methyl]-2-iodoacetamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2-iodoacetyl)amino]methyl]-2-iodoacetamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-[(2-iodoacetyl)amino]methyl]-2-iodo-acetamide Formula: C19H19ClI2N2O4 MolecularWeight: 628.6271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)CI)NC(=O)CI)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)CI)NC(=O)CI)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClI2N2O4/c1-27-16-8-12(19(23-17(25)9-21)24-18(26)10-22)6-7-15(16)28-11-13-4-2-3-5-14(13)20/h2-8,19H,9-11H2,1H3,(H,23,25)(H,24,26)