2-[2-(3-bromophenyl)-1-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(3-bromophenyl)-1-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(3-bromophenyl)-1-(3-chloro-4-methyl-phenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(3-bromophenyl)-1-(3-chloro-4-methylphenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(3-bromophenyl)-1-(3-chloro-4-methylphenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(3-bromophenyl)-1-(3-chloro-4-methyl-phenyl)-4-keto-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C24H15BrClN3O5 MolecularWeight: 540.75

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)Br)Cl

InChI

InChI=1S/C24H15BrClN3O5/c1-12-8-9-15(11-17(12)26)27-20(13-4-2-5-14(25)10-13)21(24(27)32)28-22(30)16-6-3-7-18(29(33)34)19(16)23(28)31/h2-11,20-21H,1H3