2-[(2-chlorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-chloroanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN3O2/c1-8-6-11(16-18-8)15-12(17)7-14-10-5-3-2-4-9(10)13/h2-6,14H,7H2,1H3,(H,15,16,17)