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

Systemtic Name: 5-chloranyl-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-aniline Openeye Name: 5-chloro-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-aniline CAS Name: 5-chloro-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxyaniline IUPAC Name: 5-chloro-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxyaniline Traditional Name: (5-chloro-2-phenoxy-phenyl)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2/c1-15-7-5-6-10-18(15)22-25-21(28-26-22)14-24-19-13-16(23)11-12-20(19)27-17-8-3-2-4-9-17/h2-13,24H,14H2,1H3