1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-nitro-phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-nitro-phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methyleneamino]-3-nitro-phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-nitrophenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-[(4-bromophenyl)methylideneamino]-3-nitrophenyl]methanimine Traditional Name: (4-bromobenzylidene)-[4-[(4-bromobenzylidene)amino]-2-nitro-phenyl]amine Formula: C20H13Br2N3O2 MolecularWeight: 487.14412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C20H13Br2N3O2/c21-16-5-1-14(2-6-16)12-23-18-9-10-19(20(11-18)25(26)27)24-13-15-3-7-17(22)8-4-15/h1-13H