2-(2-chloranylethanoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-mesityl-acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-8-4-9(2)13(10(3)5-8)16-12(18)7-15-11(17)6-14/h4-5H,6-7H2,1-3H3,(H,15,17)(H,16,18)