(3-acetamidophenyl) 5-bromanyl-2-chloranyl-benzoate

Systemtic Name: (3-acetamidophenyl) 5-bromanyl-2-chloranyl-benzoate Openeye Name: (3-acetamidophenyl) 5-bromo-2-chloro-benzoate CAS Name: 5-bromo-2-chlorobenzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 5-bromo-2-chlorobenzoate Traditional Name: 5-bromo-2-chloro-benzoic acid (3-acetamidophenyl) ester Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C15H11BrClNO3/c1-9(19)18-11-3-2-4-12(8-11)21-15(20)13-7-10(16)5-6-14(13)17/h2-8H,1H3,(H,18,19)