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

Systemtic Name: N-[2,6-bis(chloranyl)-4-methyl-phenyl]-2-chloranyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dichloro-4-methyl-phenyl)-N-(p-tolyl)acetamide CAS Name: 2-chloro-N-(2,6-dichloro-4-methylphenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dichloro-4-methylphenyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-chloro-N-(2,6-dichloro-4-methyl-phenyl)-N-(p-tolyl)acetamide Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C=C(C=C2Cl)C)Cl)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C=C(C=C2Cl)C)Cl)C(=O)CCl

InChI

InChI=1S/C16H14Cl3NO/c1-10-3-5-12(6-4-10)20(15(21)9-17)16-13(18)7-11(2)8-14(16)19/h3-8H,9H2,1-2H3