3-(chloromethyl)-N-ethanoyl-N-methyl-benzamide

Systemtic Name: 3-(chloromethyl)-N-ethanoyl-N-methyl-benzamide Openeye Name: N-acetyl-3-(chloromethyl)-N-methyl-benzamide CAS Name: N-acetyl-3-(chloromethyl)-N-methylbenzamide IUPAC Name: N-acetyl-3-(chloromethyl)-N-methylbenzamide Traditional Name: N-acetyl-3-(chloromethyl)-N-methyl-benzamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=O)C1=CC(=CC=C1)CCl

Isomeric SMILES

CC(=O)N(C)C(=O)C1=CC(=CC=C1)CCl

InChI

InChI=1S/C11H12ClNO2/c1-8(14)13(2)11(15)10-5-3-4-9(6-10)7-12/h3-6H,7H2,1-2H3