2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C22H17ClINO3 MolecularWeight: 505.73275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClINO3/c1-14-12-18(24)8-11-20(14)25-21(26)13-28-19-9-4-16(5-10-19)22(27)15-2-6-17(23)7-3-15/h2-12H,13H2,1H3,(H,25,26)