2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3/c1-16(2,3)10-17(4,5)19-14(21)9-20-12-7-6-11(18)8-13(12)23-15(20)22/h6-8H,9-10H2,1-5H3,(H,19,21)