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

Systemtic Name: 2-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(4-amino-3-bromo-5-chloro-phenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(4-amino-3-bromo-5-chlorophenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(4-amino-3-bromo-5-chlorophenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(4-amino-3-bromo-5-chloro-phenyl)-5-bromo-isoindoline-1,3-quinone Formula: C14H7Br2ClN2O2 MolecularWeight: 430.47858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Br2ClN2O2/c15-6-1-2-8-9(3-6)14(21)19(13(8)20)7-4-10(16)12(18)11(17)5-7/h1-5H,18H2