2-[1-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)-4-keto-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C25H18ClN3O7 MolecularWeight: 507.87932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O7/c1-35-15-10-11-19(36-2)17(12-15)21-22(25(32)27(21)14-8-6-13(26)7-9-14)28-23(30)16-4-3-5-18(29(33)34)20(16)24(28)31/h3-12,21-22H,1-2H3