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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-2-(4-dimethylaminophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(3-chloro-4-methoxy-phenyl)-2-(4-dimethylaminophenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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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)OC)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)OC)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22ClN3O4/c1-28(2)16-10-8-15(9-11-16)22-23(30-24(31)18-6-4-5-7-19(18)25(30)32)26(33)29(22)17-12-13-21(34-3)20(27)14-17/h4-14,22-23H,1-3H3