2-[2,3-bis(chloranyl)phenoxy]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2,3-dichlorophenoxy)propionamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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