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

Systemtic Name: 2-[1-(4-chloranyl-2-nitro-phenyl)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-chloro-2-nitro-phenyl)-2-(4-ethoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-chloro-2-nitrophenyl)-2-(4-ethoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-chloro-2-nitrophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-chloro-2-nitro-phenyl)-2-keto-4-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H18ClN3O6 MolecularWeight: 491.87992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18ClN3O6/c1-2-35-16-10-7-14(8-11-16)21-22(28-23(30)17-5-3-4-6-18(17)24(28)31)25(32)27(21)19-12-9-15(26)13-20(19)29(33)34/h3-13,21-22H,2H2,1H3