N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C14H13ClN2O4/c1-7-9(8(2)21-17-7)3-14(18)16-11-5-13-12(4-10(11)15)19-6-20-13/h4-5H,3,6H2,1-2H3,(H,16,18)