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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

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