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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c1-21-14-7-9(16)5-6-13(14)19-15(20)8-10-11(17)3-2-4-12(10)18/h2-7H,8H2,1H3,(H,19,20)