2-(4-chloranylphenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-chlorophenoxy)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=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

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