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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-chlorobenzyl)acetamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO3/c23-18-7-1-15(2-8-18)13-25-21(26)14-28-20-11-5-17(6-12-20)22(27)16-3-9-19(24)10-4-16/h1-12H,13-14H2,(H,25,26)