2-[2,4-bis(chloranyl)-6-methanoyl-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methanoyl-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-formyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-dichloro-6-formylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-formylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-formyl-phenoxy)-N-(p-tolyl)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C=O)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-10-2-4-13(5-3-10)19-15(21)9-22-16-11(8-20)6-12(17)7-14(16)18/h2-8H,9H2,1H3,(H,19,21)