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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-p-anisyl-acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-21-12-7-5-11(6-8-12)10-19-16(20)9-13-14(17)3-2-4-15(13)18/h2-8H,9-10H2,1H3,(H,19,20)