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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-5-12(6-4-11)18-21-16(22-25-18)10-20-17(23)14-9-13(19)7-8-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,23)