(2-chloranyl-4-phenyl-phenyl) 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (2-chloranyl-4-phenyl-phenyl) 2-(4-acetamidophenyl)ethanoate Openeye Name: (2-chloro-4-phenyl-phenyl) 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2-chloro-4-phenylphenyl) ester IUPAC Name: (2-chloro-4-phenylphenyl) 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-chloro-4-phenyl-phenyl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-15(25)24-19-10-7-16(8-11-19)13-22(26)27-21-12-9-18(14-20(21)23)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,24,25)