1-(2,4-dichlorophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-9-indolo[3,2-b]quinoxalinyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(6-methylindolo[3,2-b]quinoxalin-9-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(6-methylindolo[3,2-b]quinoxalin-9-yl)amine Formula: C22H14Cl2N4 MolecularWeight: 405.27936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5N=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5N=C41

InChI

InChI=1S/C22H14Cl2N4/c1-28-20-9-8-15(25-12-13-6-7-14(23)10-17(13)24)11-16(20)21-22(28)27-19-5-3-2-4-18(19)26-21/h2-12H,1H3