3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C25H18ClN3O5 MolecularWeight: 475.88052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O5/c26-16-7-9-17(10-8-16)29-22(30)18-11-6-15(14-19(18)23(29)31)24(32)34-13-3-12-28-21-5-2-1-4-20(21)27-25(28)33/h1-2,4-11,14H,3,12-13H2,(H,27,33)