(2-acetamidophenyl) 3-bromanyl-4-methyl-benzoate

Systemtic Name: (2-acetamidophenyl) 3-bromanyl-4-methyl-benzoate Openeye Name: (2-acetamidophenyl) 3-bromo-4-methyl-benzoate CAS Name: 3-bromo-4-methylbenzoic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 3-bromo-4-methylbenzoate Traditional Name: 3-bromo-4-methyl-benzoic acid (2-acetamidophenyl) ester Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2NC(=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2NC(=O)C)Br

InChI

InChI=1S/C16H14BrNO3/c1-10-7-8-12(9-13(10)17)16(20)21-15-6-4-3-5-14(15)18-11(2)19/h3-9H,1-2H3,(H,18,19)