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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-chloranyl-2-methyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H19ClN2O4/c1-14-19(25)8-5-9-20(14)26-22(28)18-12-15(10-11-21(18)31-2)13-27-23(29)16-6-3-4-7-17(16)24(27)30/h3-12H,13H2,1-2H3,(H,26,28)