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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-benzhydryl-3-phthalimido-benzamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O3/c31-26(29-25(19-10-3-1-4-11-19)20-12-5-2-6-13-20)21-14-9-15-22(18-21)30-27(32)23-16-7-8-17-24(23)28(30)33/h1-18,25H,(H,29,31)