N-(4-bromanyl-3-chloranyl-phenyl)-1-(4-chloranyl-3-nitro-phenyl)methanimine

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-(4-chloro-3-nitro-benzylidene)amine Formula: C13H7BrCl2N2O2 MolecularWeight: 374.01688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-])Cl

InChI

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