2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15ClN2O5/c1-24-15-5-3-12(20)7-14(15)21-19(23)9-13-8-17(27-22-13)11-2-4-16-18(6-11)26-10-25-16/h2-8H,9-10H2,1H3,(H,21,23)