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

Systemtic Name: 4-chloranyl-2-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 4-chloro-2-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 4-chloro-2-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 4-chloro-2-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (4-chloro-2-methyl-phenyl)-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O/c1-11-3-5-13(6-4-11)17-20-16(22-21-17)10-19-15-8-7-14(18)9-12(15)2/h3-9,19H,10H2,1-2H3