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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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