N-[[5-(4-chlorophenyl)-2-pyrrol-1-yl-furan-3-yl]methyl]-1-(3-fluorophenyl)methanimine

Systemtic Name: N-[[5-(4-chlorophenyl)-2-pyrrol-1-yl-furan-3-yl]methyl]-1-(3-fluorophenyl)methanimine Openeye Name: N-[[5-(4-chlorophenyl)-2-pyrrol-1-yl-3-furyl]methyl]-1-(3-fluorophenyl)methanimine CAS Name: N-[[5-(4-chlorophenyl)-2-(1-pyrrolyl)-3-furanyl]methyl]-1-(3-fluorophenyl)methanimine IUPAC Name: N-[[5-(4-chlorophenyl)-2-pyrrol-1-ylfuran-3-yl]methyl]-1-(3-fluorophenyl)methanimine Traditional Name: [5-(4-chlorophenyl)-2-pyrrol-1-yl-3-furyl]methyl-(3-fluorobenzylidene)amine Formula: C22H16ClFN2O MolecularWeight: 378.826643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClFN2O/c23-19-8-6-17(7-9-19)21-13-18(22(27-21)26-10-1-2-11-26)15-25-14-16-4-3-5-20(24)12-16/h1-14H,15H2