2-(2-chloranylethanoylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-8-3-4-10(18-2)9(5-8)15-12(17)7-14-11(16)6-13/h3-5H,6-7H2,1-2H3,(H,14,16)(H,15,17)