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N-[2-[2-[(3,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

N-[2-[2-[(3,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

Systemtic Name:N-[2-[2-[(3,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide
Openeye Name:N-[2-[2-[(3,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-4-fluoro-benzamide
CAS Name:N-[2-[2-[(3,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-fluorobenzamide
IUPAC Name:N-[2-[2-[(3,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-fluorobenzamide
Traditional Name:N-[2-[2-(3,4-dichlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-4-fluoro-benzamide
Formula: C22H22Cl2FN3O2
MolecularWeight: 450.333383
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=CC(=C(C=C3)Cl)Cl)C(=O)CNC(=O)C4=CC=C(C=C4)F


Isomeric SMILES

C1C2CN(CC2CN1CC3=CC(=C(C=C3)Cl)Cl)C(=O)CNC(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H22Cl2FN3O2/c23-19-6-1-14(7-20(19)24)9-27-10-16-12-28(13-17(16)11-27)21(29)8-26-22(30)15-2-4-18(25)5-3-15/h1-7,16-17H,8-13H2,(H,26,30)


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