N-[2-(2-chloranylethanoyl)-4-methoxy-5-methyl-phenyl]ethanamide

Systemtic Name: N-[2-(2-chloranylethanoyl)-4-methoxy-5-methyl-phenyl]ethanamide Openeye Name: N-[2-(2-chloroacetyl)-4-methoxy-5-methyl-phenyl]acetamide CAS Name: N-[2-(2-chloro-1-oxoethyl)-4-methoxy-5-methylphenyl]acetamide IUPAC Name: N-[2-(2-chloroacetyl)-4-methoxy-5-methylphenyl]acetamide Traditional Name: N-[2-(2-chloroacetyl)-4-methoxy-5-methyl-phenyl]acetamide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO3/c1-7-4-10(14-8(2)15)9(11(16)6-13)5-12(7)17-3/h4-5H,6H2,1-3H3,(H,14,15)