2-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-chloro-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-naphthyl)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-13-8-9-15-16(10-13)20(26)23(19(15)25)11-18(24)22-17-7-3-5-12-4-1-2-6-14(12)17/h1-8,15-16H,9-11H2,(H,22,24)