2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-iodophenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-iodophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-iodophenyl)acetamide Formula: C21H15ClINO3 MolecularWeight: 491.70617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClINO3/c22-16-8-4-14(5-9-16)21(26)15-6-10-19(11-7-15)27-13-20(25)24-18-3-1-2-17(23)12-18/h1-12H,13H2,(H,24,25)