2-[2-(5-bromanyl-2-methoxy-phenyl)-1-(3,4-dichlorophenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-1-(3,4-dichlorophenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-1-(3,4-dichlorophenyl)-4-oxo-azetidin-3-yl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-1-(3,4-dichlorophenyl)-4-oxo-3-azetidinyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-1-(3,4-dichlorophenyl)-4-oxoazetidin-3-yl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-1-(3,4-dichlorophenyl)-4-keto-azetidin-3-yl]-5-nitro-isoindoline-1,3-quinone Formula: C24H14BrCl2N3O6 MolecularWeight: 591.19446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C(C(=O)N2C3=CC(=C(C=C3)Cl)Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2C(C(=O)N2C3=CC(=C(C=C3)Cl)Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14BrCl2N3O6/c1-36-19-7-2-11(25)8-16(19)20-21(24(33)28(20)12-4-6-17(26)18(27)10-12)29-22(31)14-5-3-13(30(34)35)9-15(14)23(29)32/h2-10,20-21H,1H3