4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-N-(3,5-dimethoxyphenyl)-2-methoxy-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-N-(3,5-dimethoxyphenyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3,5-dimethoxyphenyl)-4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(3,5-dimethoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3,5-dimethoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3,5-dimethoxyphenyl)-2-methoxy-4-phthalimido-benzamide Formula: C24H19ClN2O6 MolecularWeight: 466.87046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)N3C(=O)C4=CC=CC=C4C3=O)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)N3C(=O)C4=CC=CC=C4C3=O)Cl)OC

InChI

InChI=1S/C24H19ClN2O6/c1-31-14-8-13(9-15(10-14)32-2)26-22(28)18-11-19(25)20(12-21(18)33-3)27-23(29)16-6-4-5-7-17(16)24(27)30/h4-12H,1-3H3,(H,26,28)