N-(5a,9a-dihydroindeno[1,2-b]quinoxalin-11-ylideneamino)-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-(5a,9a-dihydroindeno[1,2-b]quinoxalin-11-ylideneamino)-5-bromanyl-furan-2-carboxamide Openeye Name: N-(5a,9a-dihydroindeno[1,2-b]quinoxalin-11-ylideneamino)-5-bromo-furan-2-carboxamide CAS Name: N-(5a,9a-dihydroindeno[1,2-b]quinoxalin-11-ylideneamino)-5-bromo-2-furancarboxamide IUPAC Name: N-(5a,9a-dihydroindeno[1,2-b]quinoxalin-11-ylideneamino)-5-bromofuran-2-carboxamide Traditional Name: N-(5a,9a-dihydroindeno[1,2-b]quinoxalin-11-ylideneamino)-5-bromo-2-furamide Formula: C20H13BrN4O2 MolecularWeight: 421.24682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4C=CC=CC4N=C3C2=NNC(=O)C5=CC=C(O5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4C=CC=CC4N=C3C2=NNC(=O)C5=CC=C(O5)Br

InChI

InChI=1S/C20H13BrN4O2/c21-16-10-9-15(27-16)20(26)25-24-18-12-6-2-1-5-11(12)17-19(18)23-14-8-4-3-7-13(14)22-17/h1-10,13-14H,(H,25,26)