N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-iodo-2-methyl-anilino)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-iodo-2-methylanilino)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-iodo-2-methylanilino)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-iodo-2-methyl-anilino)acetamide Formula: C16H15Br2IN2O MolecularWeight: 538.01557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)I)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)I)C)Br

InChI

InChI=1S/C16H15Br2IN2O/c1-9-5-12(17)16(13(18)6-9)21-15(22)8-20-14-4-3-11(19)7-10(14)2/h3-7,20H,8H2,1-2H3,(H,21,22)