2-(2-azanyl-4-bromanyl-phenyl)-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(2-amino-4-bromo-phenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(2-amino-4-bromophenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(2-amino-4-bromophenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(2-amino-4-bromo-phenyl)-5-bromo-isoindoline-1,3-quinone Formula: C14H8Br2N2O2 MolecularWeight: 396.03352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)C3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)C3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C14H8Br2N2O2/c15-7-1-3-9-10(5-7)14(20)18(13(9)19)12-4-2-8(16)6-11(12)17/h1-6H,17H2