2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-2-15(21)14-9-12(19)6-7-16(14)23-10-17(22)20-13-5-3-4-11(18)8-13/h3-9H,2,10H2,1H3,(H,20,22)