3-bromanyl-N-(3-ethanoylphenyl)-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-(3-ethanoylphenyl)-4-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-3-bromo-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3-bromo-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3-bromo-4-methylbenzamide Traditional Name: N-(3-acetylphenyl)-3-bromo-4-methyl-benzamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO2/c1-10-6-7-13(9-15(10)17)16(20)18-14-5-3-4-12(8-14)11(2)19/h3-9H,1-2H3,(H,18,20)