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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(4-chlorophenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(4-chlorophenyl)-3-(phthalimidomethyl)benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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