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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-cyano-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-cyano-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-cyano-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O/c1-6-2-3-7(11)10(9(6)12)14-8(15)4-5-13/h2-3H,4H2,1H3,(H,14,15)