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

Systemtic Name: N-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-chloranyl-N-[(2-fluorophenyl)methyl]benzamide Openeye Name: N-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-chloro-N-[(2-fluorophenyl)methyl]benzamide CAS Name: N-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-chloro-N-[(2-fluorophenyl)methyl]benzamide IUPAC Name: N-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-chloro-N-[(2-fluorophenyl)methyl]benzamide Traditional Name: N-[(3aS,7aS)-1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-chloro-N-(2-fluorobenzyl)benzamide Formula: C22H20ClFN2O3 MolecularWeight: 414.857203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)N(CC3=CC=CC=C3F)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)N(C2=O)N(CC3=CC=CC=C3F)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClFN2O3/c23-18-11-5-4-10-17(18)20(27)25(13-14-7-1-6-12-19(14)24)26-21(28)15-8-2-3-9-16(15)22(26)29/h1,4-7,10-12,15-16H,2-3,8-9,13H2/t15-,16-/m0/s1