N-(1H-benzimidazol-2-yl)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5-bromo-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5-bromo-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetamide Formula: C17H11BrN4O3 MolecularWeight: 399.19824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4O3/c18-9-5-6-10-11(7-9)16(25)22(15(10)24)8-14(23)21-17-19-12-3-1-2-4-13(12)20-17/h1-7H,8H2,(H2,19,20,21,23)