N-(3-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

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