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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)N

InChI

InChI=1S/C15H12ClNO3/c16-12-5-1-10(2-6-12)15(19)11-3-7-13(8-4-11)20-9-14(17)18/h1-8H,9H2,(H2,17,18)