2-bromanyl-N-(9-chloranyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)ethanamide

Systemtic Name: 2-bromanyl-N-(9-chloranyl-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)ethanamide Openeye Name: 2-bromo-N-(9-chloro-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide CAS Name: 2-bromo-N-(9-chloro-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide IUPAC Name: 2-bromo-N-(9-chloro-12aH-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide Traditional Name: 2-bromo-N-(9-chloro-12aH-acenaphtho[1,2-b]quinoxalin-12-ium-12-ylidene)acetamide Formula: C20H12BrClN3O+ MolecularWeight: 425.68578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4C(=NC5=C([N+]4=NC(=O)CBr)C=CC(=C5)Cl)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4C(=NC5=C([N+]4=NC(=O)CBr)C=CC(=C5)Cl)C3=CC=C2

InChI

InChI=1S/C20H12BrClN3O/c21-10-17(26)24-25-16-8-7-12(22)9-15(16)23-19-13-5-1-3-11-4-2-6-14(18(11)13)20(19)25/h1-9,20H,10H2/q+1