N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-methanoyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-formyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-formylphenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-formylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-formyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)Cl)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)Cl)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO3/c16-10-4-11(17)6-12(5-10)19-15(21)8-22-14-2-1-9(7-20)3-13(14)18/h1-7H,8H2,(H,19,21)