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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3NO3/c1-2-14(22)11-8-10(18)6-7-15(11)24-9-16(23)21-17-12(19)4-3-5-13(17)20/h3-8H,2,9H2,1H3,(H,21,23)