N-acridin-10-ium-9-yl-N-(4-chlorophenyl)ethanamide; hexakis(chloranyl)antimony(1-)

Systemtic Name: N-acridin-10-ium-9-yl-N-(4-chlorophenyl)ethanamide; hexakis(chloranyl)antimony(1-) Openeye Name: N-acridin-10-ium-9-yl-N-(4-chlorophenyl)acetamide; hexachloroantimony(1-) CAS Name: N-(9-acridin-10-iumyl)-N-(4-chlorophenyl)acetamide; hexachlorostiboranuide IUPAC Name: N-acridin-10-ium-9-yl-N-(4-chlorophenyl)acetamide; hexachloroantimony(1-) Traditional Name: N-acridin-10-ium-9-yl-N-(4-chlorophenyl)acetamide; hexachlorostiboranuide Formula: C21H16Cl7N2OSb MolecularWeight: 682.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=C3C=CC=CC3=[NH+]C4=CC=CC=C42.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=C3C=CC=CC3=[NH+]C4=CC=CC=C42.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C21H15ClN2O.6ClH.Sb/c1-14(25)24(16-12-10-15(22)11-13-16)21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21;;;;;;;/h2-13H,1H3;6*1H;/q;;;;;;;+5/p-5