N-(2-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-chlorophenyl)acetamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO3/c22-18-8-4-5-9-19(18)23-20(24)14-26-17-12-10-16(11-13-17)21(25)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,24)