2-(2-chlorophenyl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C15H13ClINO MolecularWeight: 385.62729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)I

InChI

InChI=1S/C15H13ClINO/c1-10-6-7-12(9-14(10)17)18-15(19)8-11-4-2-3-5-13(11)16/h2-7,9H,8H2,1H3,(H,18,19)