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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanimine Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(2-chloro-6-fluoro-phenyl)methanimine CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(2-chloro-6-fluorophenyl)methanimine IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(2-chloro-6-fluorophenyl)methanimine Traditional Name: [3-(1,3-benzoxazol-2-yl)phenyl]-(2-chloro-6-fluoro-benzylidene)amine Formula: C20H12ClFN2O MolecularWeight: 350.773483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H12ClFN2O/c21-16-7-4-8-17(22)15(16)12-23-14-6-3-5-13(11-14)20-24-18-9-1-2-10-19(18)25-20/h1-12H