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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-methoxy-benzamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O5/c1-27-23(29)18-9-8-17(12-19(18)24(27)30)26-22(28)15-5-10-20(21(11-15)31-2)32-13-14-3-6-16(25)7-4-14/h3-12H,13H2,1-2H3,(H,26,28)