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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylbenzamide Traditional Name: N-phenyl-4-(phthalimidomethyl)benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c25-20(23-17-6-2-1-3-7-17)16-12-10-15(11-13-16)14-24-21(26)18-8-4-5-9-19(18)22(24)27/h1-13H,14H2,(H,23,25)