N-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-4-chloranyl-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-4-chloranyl-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)C4CCCCC4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)C4CCCCC4C3=O

InChI

InChI=1S/C24H23ClN2O5/c1-32-18-12-8-15(9-13-18)21(28)14-26(22(29)16-6-10-17(25)11-7-16)27-23(30)19-4-2-3-5-20(19)24(27)31/h6-13,19-20H,2-5,14H2,1H3