N-(5-chloranyl-2-methoxy-phenyl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-iodanylphenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodophenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodophenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodophenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodophenoxy)propionamide Formula: C16H15ClINO3 MolecularWeight: 431.65267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)I

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)I

InChI

InChI=1S/C16H15ClINO3/c1-10(22-13-6-4-12(18)5-7-13)16(20)19-14-9-11(17)3-8-15(14)21-2/h3-10H,1-2H3,(H,19,20)