N-[3,5-bis(chloranyl)phenyl]-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine Traditional Name: (3,5-dichlorophenyl)-(4,5-dimethoxy-2-nitro-benzylidene)amine Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-])OC

InChI

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