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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=NOC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=NOC(=N2)C3=CC=CC=C3Cl

InChI

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