3-bromanyl-N-[2-[2-[(4-chlorophenyl)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-[(4-chlorophenyl)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-[(4-chlorophenyl)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-[(4-chlorophenyl)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-[(4-chlorophenyl)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-(4-chlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H25BrClN3O2 MolecularWeight: 490.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrClN3O2/c1-15-2-5-17(8-21(15)24)23(30)26-9-22(29)28-13-18-11-27(12-19(18)14-28)10-16-3-6-20(25)7-4-16/h2-8,18-19H,9-14H2,1H3,(H,26,30)