2-[[2,4-bis(bromanyl)phenyl]amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4-dibromoanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,4-dibromoanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dibromoanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,4-dibromoanilino)acetamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2/c1-10(21)11-3-2-4-13(7-11)20-16(22)9-19-15-6-5-12(17)8-14(15)18/h2-8,19H,9H2,1H3,(H,20,22)