2-[2-(3,4-dichlorophenyl)carbonylphenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)carbonylphenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(3,4-dichlorobenzoyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(3,4-dichlorophenyl)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(3,4-dichlorobenzoyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(3,4-dichlorobenzoyl)phenoxy]-N-phenyl-acetamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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