1-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-N-(2-fluorophenyl)methanimine

Systemtic Name: 1-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-N-(2-fluorophenyl)methanimine Openeye Name: 1-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-N-(2-fluorophenyl)methanimine CAS Name: 1-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-N-(2-fluorophenyl)methanimine IUPAC Name: 1-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-N-(2-fluorophenyl)methanimine Traditional Name: [5-(4-chloro-3-nitro-phenyl)-2-furyl]methylene-(2-fluorophenyl)amine Formula: C17H10ClFN2O3 MolecularWeight: 344.724303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C17H10ClFN2O3/c18-13-7-5-11(9-16(13)21(22)23)17-8-6-12(24-17)10-20-15-4-2-1-3-14(15)19/h1-10H