1-(4-bromanyl-3-nitro-phenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H11Br2N3O3 MolecularWeight: 501.12764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C20H11Br2N3O3/c21-14-4-2-13(3-5-14)20-24-17-10-15(6-8-19(17)28-20)23-11-12-1-7-16(22)18(9-12)25(26)27/h1-11H