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

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20ClN3O3/c1-27(2)17-11-7-15(8-12-17)21-22(25(32)28(21)18-13-9-16(26)10-14-18)29-23(30)19-5-3-4-6-20(19)24(29)31/h3-14,21-22H,1-2H3