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

Systemtic Name: 1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-(4-iodophenyl)methanimine Openeye Name: 1-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-N-(4-iodophenyl)methanimine CAS Name: 1-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-N-(4-iodophenyl)methanimine IUPAC Name: 1-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-N-(4-iodophenyl)methanimine Traditional Name: [5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene-(4-iodophenyl)amine Formula: C17H10ClIN2O3 MolecularWeight: 452.63037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)I

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)I

InChI

InChI=1S/C17H10ClIN2O3/c18-16-7-5-13(21(22)23)9-15(16)17-8-6-14(24-17)10-20-12-3-1-11(19)2-4-12/h1-10H