2-[(4-chlorophenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(4-chloroanilino)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(3-methylisoxazol-5-yl)acetamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

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