2-(2-chloranylphenoxy)-N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(3-benzoylphenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(3-benzoylphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(3-benzoylphenyl)-2-(2-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=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

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