N-phenyl-1-[2,3,4,5-tetrakis(bromanyl)phenyl]methanimine

Systemtic Name: N-phenyl-1-[2,3,4,5-tetrakis(bromanyl)phenyl]methanimine Openeye Name: N-phenyl-1-(2,3,4,5-tetrabromophenyl)methanimine CAS Name: N-phenyl-1-(2,3,4,5-tetrabromophenyl)methanimine IUPAC Name: N-phenyl-1-(2,3,4,5-tetrabromophenyl)methanimine Traditional Name: phenyl-(2,3,4,5-tetrabromobenzylidene)amine Formula: C13H7Br4N MolecularWeight: 496.81738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C13H7Br4N/c14-10-6-8(11(15)13(17)12(10)16)7-18-9-4-2-1-3-5-9/h1-7H