2-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O4/c1-24-13-6-4-12(5-7-13)20-17(23)10-16-21-18(26-22-16)14-9-11(19)3-8-15(14)25-2/h3-9H,10H2,1-2H3,(H,20,23)