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

Systemtic Name: 3-[5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(5-chloro-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1-naphthyl)propionamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c22-14-8-9-16-17(12-14)21(27)24(20(16)26)11-10-19(25)23-18-7-3-5-13-4-1-2-6-15(13)18/h1-8,16-17H,9-12H2,(H,23,25)