N-[2,3-bis(chloranyl)phenyl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C22H14Cl2N4O MolecularWeight: 421.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O/c23-14-7-5-10-17(20(14)24)25-19(29)12-28-18-11-4-1-6-13(18)21-22(28)27-16-9-3-2-8-15(16)26-21/h1-11H,12H2,(H,25,29)