2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C14H14BrClN2O3 MolecularWeight: 373.62956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H14BrClN2O3/c1-8(2)11-6-14(21-18-11)17-13(19)7-20-12-4-3-9(15)5-10(12)16/h3-6,8H,7H2,1-2H3,(H,17,19)