N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(3,5-dichlorophenyl)propionamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)C

InChI

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