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

Systemtic Name: 5-chloranyl-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O4/c1-23-12-5-2-10(3-6-12)17-20-15(21-25-17)9-24-14-7-4-11(18)8-13(14)16(19)22/h2-8H,9H2,1H3,(H2,19,22)