N-(2-bromanyl-4-nitro-phenyl)-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(2,4-dichlorobenzylidene)amine Formula: C13H7BrCl2N2O2 MolecularWeight: 374.01688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)N=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H7BrCl2N2O2/c14-11-6-10(18(19)20)3-4-13(11)17-7-8-1-2-9(15)5-12(8)16/h1-7H