2-(3-chloranylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

InChI

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