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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-1-(4-bromanyl-3-nitro-phenyl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(2,5-dichlorophenyl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(2,5-dichlorophenyl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(2,5-dichlorophenyl)methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-(2,5-dichlorophenyl)amine Formula: C13H7BrCl2N2O2 MolecularWeight: 374.01688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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