(3-acetamidophenyl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (3-acetamidophenyl) 3,4-bis(chloranyl)benzoate Openeye Name: (3-acetamidophenyl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (3-acetamidophenyl) ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c1-9(19)18-11-3-2-4-12(8-11)21-15(20)10-5-6-13(16)14(17)7-10/h2-8H,1H3,(H,18,19)