1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H12ClFN2O MolecularWeight: 350.773483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

InChI

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