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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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