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

Systemtic Name: 2-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]benzamide Traditional Name: 2-[[4-(phthalimidomethyl)benzoyl]amino]benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H17N3O4/c24-20(27)18-7-3-4-8-19(18)25-21(28)15-11-9-14(10-12-15)13-26-22(29)16-5-1-2-6-17(16)23(26)30/h1-12H,13H2,(H2,24,27)(H,25,28)