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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-2-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-2-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-2-(phthalimidomethyl)benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3/c23-15-7-5-8-16(12-15)24-20(26)17-9-2-1-6-14(17)13-25-21(27)18-10-3-4-11-19(18)22(25)28/h1-12H,13H2,(H,24,26)