N-(4-bromanyl-3-chloranyl-phenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-(4,5-dimethoxy-2-nitro-benzylidene)amine Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O4/c1-22-14-5-9(13(19(20)21)7-15(14)23-2)8-18-10-3-4-11(16)12(17)6-10/h3-8H,1-2H3