1-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 1-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-benzyl-1-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-4,6-dioxo-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-benzyl-1-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-benzyl-1-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C26H19Cl3N2O4 MolecularWeight: 529.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3C(C(N2)C4=CC=CC=C4Cl)C(=O)N(C3=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3C(C(N2)C4=CC=CC=C4Cl)C(=O)N(C3=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)O

InChI

InChI=1S/C26H19Cl3N2O4/c27-15-10-11-19(18(29)12-15)31-23(32)20-21(24(31)33)26(25(34)35,13-14-6-2-1-3-7-14)30-22(20)16-8-4-5-9-17(16)28/h1-12,20-22,30H,13H2,(H,34,35)