N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C16H9BrClN3O5 MolecularWeight: 438.61676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H9BrClN3O5/c17-8-4-5-11(10(18)6-8)19-13(22)7-20-15(23)9-2-1-3-12(21(25)26)14(9)16(20)24/h1-6H,7H2,(H,19,22)