N-(2-chlorophenyl)-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(2-chlorophenyl)acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(15)14(2)7-11(16)13-10-6-4-3-5-9(10)12/h3-6H,7H2,1-2H3,(H,13,16)