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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-methyl-acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-18-15(19)10-21-14-8-4-12(5-9-14)16(20)11-2-6-13(17)7-3-11/h2-9H,10H2,1H3,(H,18,19)