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

Systemtic Name: 2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]phenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Formula: C21H13Cl6N5O3 MolecularWeight: 596.07762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C21H13Cl6N5O3/c1-33-13-8-7-12(9-14(13)34-2)17-32-31-16(35-17)11-5-3-10(4-6-11)15-28-18(20(22,23)24)30-19(29-15)21(25,26)27/h3-9H,1-2H3