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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (2-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=C(C(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)F)Cl

InChI

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