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

Systemtic Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[5-(2-benzofuranyl)-3-isoxazolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H15ClN2O4/c1-25-17-7-6-13(21)9-15(17)22-20(24)11-14-10-19(27-23-14)18-8-12-4-2-3-5-16(12)26-18/h2-10H,11H2,1H3,(H,22,24)