N-(3-azanylidene-1H-isoindol-2-yl)-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-(1-iminoisoindolin-2-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(3-imino-1H-isoindol-2-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(3-imino-1H-isoindol-2-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(1-iminoisoindolin-2-yl)-2-furamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C13H10BrN3O2/c14-11-6-5-10(19-11)13(18)16-17-7-8-3-1-2-4-9(8)12(17)15/h1-6,15H,7H2,(H,16,18)