2-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide Openeye Name: 2-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)CC(=O)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)CC(=O)N)Cl

InChI

InChI=1S/C9H9Cl2NO/c1-5-2-3-7(10)6(9(5)11)4-8(12)13/h2-3H,4H2,1H3,(H2,12,13)