(3-acetamidophenyl) 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: (3-acetamidophenyl) 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: (3-acetamidophenyl) 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid (3-acetamidophenyl) ester Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClNO4/c1-14(25)24-17-5-4-6-18(13-17)28-22(27)20-8-3-2-7-19(20)21(26)15-9-11-16(23)12-10-15/h2-13H,1H3,(H,24,25)