N-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H13ClN4O3 MolecularWeight: 416.81662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H13ClN4O3/c23-15-5-1-4-8-18(15)27-20(29)13-10-9-12(11-14(13)21(27)30)19(28)26-22-24-16-6-2-3-7-17(16)25-22/h1-11H,(H2,24,25,26,28)