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

Systemtic Name: 1-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-N-(2,4-dimethoxyphenyl)methanimine Openeye Name: 1-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-N-(2,4-dimethoxyphenyl)methanimine CAS Name: 1-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-N-(2,4-dimethoxyphenyl)methanimine IUPAC Name: 1-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-N-(2,4-dimethoxyphenyl)methanimine Traditional Name: [5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene-(2,4-dimethoxyphenyl)amine Formula: C19H15ClN2O5 MolecularWeight: 386.7858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H15ClN2O5/c1-25-13-4-7-17(19(10-13)26-2)21-11-14-5-8-18(27-14)15-6-3-12(22(23)24)9-16(15)20/h3-11H,1-2H3