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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(phthalimidomethyl)benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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