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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-N-(4,5-dimethoxy-2-methyl-phenyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(4,5-dimethoxy-2-methyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(4,5-dimethoxy-2-methylphenyl)-4-(1,3-dioxo-2-isoindolyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(4,5-dimethoxy-2-methylphenyl)-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4,5-dimethoxy-2-methyl-phenyl)-2-methoxy-4-phthalimido-benzamide Formula: C25H21ClN2O6 MolecularWeight: 480.89704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2OC)N3C(=O)C4=CC=CC=C4C3=O)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2OC)N3C(=O)C4=CC=CC=C4C3=O)Cl)OC)OC

InChI

InChI=1S/C25H21ClN2O6/c1-13-9-21(33-3)22(34-4)11-18(13)27-23(29)16-10-17(26)19(12-20(16)32-2)28-24(30)14-7-5-6-8-15(14)25(28)31/h5-12H,1-4H3,(H,27,29)