N-(3-chloranyl-4-methoxy-phenyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-iodophenoxy)acetamide Formula: C15H13ClINO3 MolecularWeight: 417.62609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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