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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=NOC(=C2)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=NOC(=C2)C)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-8-3-4-11(10(14)5-8)15-7-13(18)16-12-6-9(2)19-17-12/h3-6,15H,7H2,1-2H3,(H,16,17,18)