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

Systemtic Name: 3-chloranyl-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methyl-aniline CAS Name: 3-chloro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methylaniline IUPAC Name: 3-chloro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]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)F)C3=NN=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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