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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-chlorophenyl)acetamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2NO3/c22-16-5-1-14(2-6-16)21(26)15-3-11-19(12-4-15)27-13-20(25)24-18-9-7-17(23)8-10-18/h1-12H,13H2,(H,24,25)