N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-(2-chloro-5-nitro-benzylidene)amine Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)OC

InChI

InChI=1S/C15H12Cl2N2O4/c1-22-14-7-15(23-2)13(6-12(14)17)18-8-9-5-10(19(20)21)3-4-11(9)16/h3-8H,1-2H3