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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-(3-phthalimidophenyl)benzamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H18N2O3/c30-25(20-15-13-19(14-16-20)18-7-2-1-3-8-18)28-21-9-6-10-22(17-21)29-26(31)23-11-4-5-12-24(23)27(29)32/h1-17H,(H,28,30)