3-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-5-(pyridin-1-ium-1-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-5-(pyridin-1-ium-1-ylmethyl)-1,2,4-oxadiazole Openeye Name: 3-[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-5-(pyridin-1-ium-1-ylmethyl)-1,2,4-oxadiazole CAS Name: 3-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-5-(1-pyridin-1-iumylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-5-(pyridin-1-ium-1-ylmethyl)-1,2,4-oxadiazole Traditional Name: 3-[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-5-(pyridin-1-ium-1-ylmethyl)-1,2,4-oxadiazole Formula: C18H13Cl2N4O2+ MolecularWeight: 388.22742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C3=NOC(=N3)C[N+]4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C3=NOC(=N3)C[N+]4=CC=CC=C4

InChI

InChI=1S/C18H13Cl2N4O2/c1-11-15(17(22-25-11)16-12(19)6-5-7-13(16)20)18-21-14(26-23-18)10-24-8-3-2-4-9-24/h2-9H,10H2,1H3/q+1