2-(2-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN4O3/c1-2-29-21-10-6-4-8-19(21)28-22(29)14-27-23(31)15-11-12-16-17(13-15)25(33)30(24(16)32)20-9-5-3-7-18(20)26/h3-13H,2,14H2,1H3,(H,27,31)