2-[2-(4-chlorophenyl)carbonylphenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylphenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorobenzoyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorobenzoyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(4-chlorobenzoyl)phenoxy]-N-phenyl-acetamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

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