N-[3-(2-chloranylethanoyl)-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[3-(2-chloranylethanoyl)-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[3-(2-chloroacetyl)-2,6-dimethyl-phenyl]acetamide CAS Name: N-[3-(2-chloro-1-oxoethyl)-2,6-dimethylphenyl]acetamide IUPAC Name: N-[3-(2-chloroacetyl)-2,6-dimethylphenyl]acetamide Traditional Name: N-[3-(2-chloroacetyl)-2,6-dimethyl-phenyl]acetamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)CCl)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)CCl)C)NC(=O)C

InChI

InChI=1S/C12H14ClNO2/c1-7-4-5-10(11(16)6-13)8(2)12(7)14-9(3)15/h4-5H,6H2,1-3H3,(H,14,15)