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

Systemtic Name: 2-[4-azanyl-3,5-bis(bromanyl)phenyl]isoindole-1,3-dione Openeye Name: 2-(4-amino-3,5-dibromo-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-amino-3,5-dibromophenyl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-3,5-dibromophenyl)isoindole-1,3-dione Traditional Name: 2-(4-amino-3,5-dibromo-phenyl)isoindoline-1,3-quinone Formula: C14H8Br2N2O2 MolecularWeight: 396.03352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)N)Br

InChI

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