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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O4/c1-27-9-8-23-17(25)12-7-6-11(10-13(12)18(23)26)16(24)22-19-20-14-4-2-3-5-15(14)21-19/h2-7,10H,8-9H2,1H3,(H2,20,21,22,24)