1-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C21H14ClFN2O MolecularWeight: 364.800063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H14ClFN2O/c1-13-5-7-14(8-6-13)21-25-19-11-15(9-10-20(19)26-21)24-12-16-17(22)3-2-4-18(16)23/h2-12H,1H3