N-[2,5-bis(chloranyl)phenyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,5-dichlorophenyl)acetamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c1-9(21)12-6-10(17)3-5-15(12)23-8-16(22)20-14-7-11(18)2-4-13(14)19/h2-7H,8H2,1H3,(H,20,22)