N-[2,4-bis(bromanyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(p-tolyl)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(p-tolyl)acetamide Formula: C15H13Br2NO MolecularWeight: 383.07782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2NO/c1-10-2-4-11(5-3-10)8-15(19)18-14-7-6-12(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)