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

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

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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=C4

Isomeric SMILES

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

InChI

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