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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C14H16ClN3O3/c1-8-4-11(12(20-3)6-10(8)15)16-7-14(19)17-13-5-9(2)21-18-13/h4-6,16H,7H2,1-3H3,(H,17,18,19)