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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-N-(2-nitrophenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)-N-(2-nitrophenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(1-naphthalenyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-naphthalen-1-yl-N-(2-nitrophenyl)propanamide Traditional Name: 3-(1-naphthyl)-N-(2-nitrophenyl)-2-phthalimido-propionamide Formula: C27H19N3O5 MolecularWeight: 465.45686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=CC=CC=C3[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=CC=CC=C3[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19N3O5/c31-25(28-22-14-5-6-15-23(22)30(34)35)24(16-18-10-7-9-17-8-1-2-11-19(17)18)29-26(32)20-12-3-4-13-21(20)27(29)33/h1-15,24H,16H2,(H,28,31)