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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(phthalimidomethyl)benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O3/c1-14-11-17(24)9-10-20(14)25-21(27)16-6-4-5-15(12-16)13-26-22(28)18-7-2-3-8-19(18)23(26)29/h2-12H,13H2,1H3,(H,25,27)