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

Systemtic Name: 5-chloranyl-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O3/c1-10-2-4-11(5-3-10)17-20-15(21-24-17)9-23-14-7-6-12(18)8-13(14)16(19)22/h2-8H,9H2,1H3,(H2,19,22)