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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-ylbenzamide Traditional Name: N-(2-naphthyl)-3-phthalimido-benzamide Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16N2O3/c28-23(26-19-13-12-16-6-1-2-7-17(16)14-19)18-8-5-9-20(15-18)27-24(29)21-10-3-4-11-22(21)25(27)30/h1-15H,(H,26,28)