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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dichlorophenyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dichlorophenyl)acetamide Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO/c17-12-6-4-11(5-7-12)8-9-20-16(21)10-13-14(18)2-1-3-15(13)19/h1-7H,8-10H2,(H,20,21)