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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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