N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-amino-2,6-dibromophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-2-(p-tolyl)acetamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C15H14Br2N2O/c1-9-2-4-10(5-3-9)6-14(20)19-15-12(16)7-11(18)8-13(15)17/h2-5,7-8H,6,18H2,1H3,(H,19,20)