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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 3-chloro-4-fluoro-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 3-chloro-4-fluoro-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 3-chloro-4-fluoro-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (3-chloro-4-fluoro-phenyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H13ClFN3O2 MolecularWeight: 333.744723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFN3O2/c1-22-12-5-2-10(3-6-12)16-20-15(23-21-16)9-19-11-4-7-14(18)13(17)8-11/h2-8,19H,9H2,1H3