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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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