2-[2,4,6-tris(bromanyl)phenyl]-3H-isoindol-1-imine

Systemtic Name: 2-[2,4,6-tris(bromanyl)phenyl]-3H-isoindol-1-imine Openeye Name: 2-(2,4,6-tribromophenyl)isoindolin-1-imine CAS Name: 2-(2,4,6-tribromophenyl)-3H-isoindol-1-imine IUPAC Name: 2-(2,4,6-tribromophenyl)-3H-isoindol-1-imine Traditional Name: [2-(2,4,6-tribromophenyl)isoindolin-1-ylidene]amine Formula: C14H9Br3N2 MolecularWeight: 444.94666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C14H9Br3N2/c15-9-5-11(16)13(12(17)6-9)19-7-8-3-1-2-4-10(8)14(19)18/h1-6,18H,7H2