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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c1-20-11-7-5-10(6-8-11)18-15(19)9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3,(H,18,19)