N-[(E)-1-(2-bromanyl-4-nitro-phenyl)ethylideneamino]-2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanamide

Systemtic Name: N-[(E)-1-(2-bromanyl-4-nitro-phenyl)ethylideneamino]-2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanamide Openeye Name: N-[(E)-1-(2-bromo-4-nitro-phenyl)ethylideneamino]-2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetamide CAS Name: N-[(E)-1-(2-bromo-4-nitrophenyl)ethylideneamino]-2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-[(E)-1-(2-bromo-4-nitrophenyl)ethylideneamino]-2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetamide Traditional Name: N-[(E)-1-(2-bromo-4-nitro-phenyl)ethylideneamino]-2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetamide Formula: C24H16BrClN6O3 MolecularWeight: 551.77924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31)C5=C(C=C(C=C5)[N+](=O)[O-])Br

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31)/C5=C(C=C(C=C5)[N+](=O)[O-])Br

InChI

InChI=1S/C24H16BrClN6O3/c1-13(16-8-7-15(32(34)35)11-18(16)25)29-30-22(33)12-31-21-9-6-14(26)10-17(21)23-24(31)28-20-5-3-2-4-19(20)27-23/h2-11H,12H2,1H3,(H,30,33)/b29-13+