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2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-naphthalen-2-yl-1,3,4-oxadiazole

2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-naphthalen-2-yl-1,3,4-oxadiazole

Systemtic Name:2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-naphthalen-2-yl-1,3,4-oxadiazole
Openeye Name:2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-(2-naphthyl)-1,3,4-oxadiazole
CAS Name:2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-(2-naphthalenyl)-1,3,4-oxadiazole
IUPAC Name:2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-naphthalen-2-yl-1,3,4-oxadiazole
Traditional Name:2-[4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]phenyl]-5-(2-naphthyl)-1,3,4-oxadiazole
Formula: C23H11Cl6N5O
MolecularWeight: 586.08434
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)C4=CC=C(C=C4)C5=NC(=NC(=N5)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)C4=CC=C(C=C4)C5=NC(=NC(=N5)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl


InChI

InChI=1S/C23H11Cl6N5O/c24-22(25,26)20-30-17(31-21(32-20)23(27,28)29)13-6-8-14(9-7-13)18-33-34-19(35-18)16-10-5-12-3-1-2-4-15(12)11-16/h1-11H


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