N-[2-(2-chloranylethanoyl)-5-methyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylethanoyl)-5-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[2-(2-chloroacetyl)-5-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[2-(2-chloro-1-oxoethyl)-5-methylphenyl]-2-methylbenzamide IUPAC Name: N-[2-(2-chloroacetyl)-5-methylphenyl]-2-methylbenzamide Traditional Name: N-[2-(2-chloroacetyl)-5-methyl-phenyl]-2-methyl-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CCl)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CCl)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C17H16ClNO2/c1-11-7-8-14(16(20)10-18)15(9-11)19-17(21)13-6-4-3-5-12(13)2/h3-9H,10H2,1-2H3,(H,19,21)