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

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

Systemtic Name:N-[2-[5-[(3,4-dichlorophenyl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[2-[5-[(3,4-dichlorophenyl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[2-[5-[(3,4-dichlorophenyl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[2-[5-[(3,4-dichlorophenyl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[2-[5-(3,4-dichlorobenzyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-keto-ethyl]-3-(trifluoromethyl)benzamide
Formula: C23H22Cl2F3N3O2
MolecularWeight: 500.34089
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1CN(C2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

C1CN(C2C1CN(C2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C23H22Cl2F3N3O2/c24-18-5-4-14(8-19(18)25)11-30-12-16-6-7-31(20(16)13-30)21(32)10-29-22(33)15-2-1-3-17(9-15)23(26,27)28/h1-5,8-9,16,20H,6-7,10-13H2,(H,29,33)


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