N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-2-bromanyl-N-chloranyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-2-bromanyl-N-chloranyl-ethanamide Openeye Name: 2-bromo-N-chloro-N-(1,3-dioxobenzo[e]isoindol-5-yl)acetamide CAS Name: 2-bromo-N-chloro-N-(1,3-dioxo-5-benzo[e]isoindolyl)acetamide IUPAC Name: 2-bromo-N-chloro-N-(1,3-dioxobenzo[e]isoindol-5-yl)acetamide Traditional Name: 2-bromo-N-chloro-N-(1,3-diketobenz[e]isoindol-5-yl)acetamide Formula: C14H8BrClN2O3 MolecularWeight: 367.58192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C(=O)NC3=O)N(C(=O)CBr)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C(=O)NC3=O)N(C(=O)CBr)Cl

InChI

InChI=1S/C14H8BrClN2O3/c15-6-11(19)18(16)10-5-9-12(14(21)17-13(9)20)8-4-2-1-3-7(8)10/h1-5H,6H2,(H,17,20,21)