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

Systemtic Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-fluoranyl-4-methyl-aniline Openeye Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-fluoro-4-methyl-aniline CAS Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-fluoro-4-methylaniline IUPAC Name: N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-fluoro-4-methylaniline Traditional Name: [(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-(3-fluoro-4-methyl-phenyl)amine Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H17ClFN3O/c1-14-7-12-18(13-19(14)24)25-20(15-8-10-17(23)11-9-15)22-27-26-21(28-22)16-5-3-2-4-6-16/h2-13,20,25H,1H3