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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H15BrClN3O3 MolecularWeight: 388.6442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=NOC(=C2)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=NOC(=C2)C)Cl)Br

InChI

InChI=1S/C14H15BrClN3O3/c1-3-21-14-10(15)5-9(16)6-11(14)17-7-13(20)18-12-4-8(2)22-19-12/h4-6,17H,3,7H2,1-2H3,(H,18,19,20)