aluminum; 2,6-bis(chloranyl)-N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide; 5,10-bis(oxidanylidene)benzo[g][1,4]benzodithiine-2,3-dicarbonitrile; ethyl dihydrogen phosphite

Systemtic Name: aluminum; 2,6-bis(chloranyl)-N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide; 5,10-bis(oxidanylidene)benzo[g][1,4]benzodithiine-2,3-dicarbonitrile; ethyl dihydrogen phosphite Openeye Name: aluminum; 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]benzamide; 5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile; ethyl dihydrogen phosphite CAS Name: aluminum; 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]benzamide; 5,10-dioxobenzo[g][1,4]benzodithiin-2,3-dicarbonitrile; ethyl dihydrogen phosphite IUPAC Name: aluminum; 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide; 5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile; ethyl dihydrogen phosphite Traditional Name: aluminum; 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]benzamide; 5,10-diketobenzo[g][1,4]benzodithiin-2,3-dicarbonitrile; ethyl dihydrogen phosphite Formula: C34H33AlCl3F3N4O12P3S2+3 MolecularWeight: 1037.032451

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(O)O.CCOP(O)O.CCOP(O)O.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)C#N)C#N.C1=CC(=C(C(=C1)Cl)C(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl.[Al+3]

Isomeric SMILES

CCOP(O)O.CCOP(O)O.CCOP(O)O.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)C#N)C#N.C1=CC(=C(C(=C1)Cl)C(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl.[Al+3]

InChI

InChI=1S/C14H8Cl3F3N2O.C14H4N2O2S2.3C2H7O3P.Al/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20;15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9;3*1-2-5-6(3)4;/h1-5H,6H2,(H,22,23);1-4H;3*3-4H,2H2,1H3;/q;;;;;+3