N-[2,6-bis(chloranyl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(4-propionylphenoxy)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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