2-[3,4-bis(chloranyl)phenoxy]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-iodophenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-iodophenyl)acetamide Formula: C14H10Cl2INO2 MolecularWeight: 422.04517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C14H10Cl2INO2/c15-12-6-5-11(7-13(12)16)20-8-14(19)18-10-3-1-9(17)2-4-10/h1-7H,8H2,(H,18,19)