2-[3,5-bis(chloranyl)phenoxy]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dichlorophenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(3,5-dichlorophenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dichlorophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(3,5-dichlorophenoxy)propionamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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