2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C14H17ClN2O3/c1-4-14(2,3)16-12(18)8-17-10-6-5-9(15)7-11(10)20-13(17)19/h5-7H,4,8H2,1-3H3,(H,16,18)