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

Systemtic Name: 3-bromanyl-N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[2-[2-(2,4-dichlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H24BrCl2N3O2 MolecularWeight: 525.26556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C23H24BrCl2N3O2/c1-14-2-3-15(6-20(14)24)23(31)27-8-22(30)29-12-17-10-28(11-18(17)13-29)9-16-4-5-19(25)7-21(16)26/h2-7,17-18H,8-13H2,1H3,(H,27,31)