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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodophenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-iodophenoxy)acetamide Formula: C15H13ClINO3 MolecularWeight: 417.62609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)I

InChI

InChI=1S/C15H13ClINO3/c1-20-14-7-2-10(16)8-13(14)18-15(19)9-21-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,19)