2-[2,6-bis(chloranyl)phenyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

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

InChI

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