N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=CC(=C2)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=CC(=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO2/c1-10-7-11(3-6-15(10)21-2)8-16(20)19-14-9-12(17)4-5-13(14)18/h3-7,9H,8H2,1-2H3,(H,19,20)