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

Systemtic Name: 2-[(E)-2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]ethenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(E)-2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]vinyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(E)-2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]ethenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-2-[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]ethenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(E)-2-[4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]phenyl]vinyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Formula: C23H15Cl6N5O3 MolecularWeight: 622.1149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C=CC3=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)/C=C/C3=CC=C(C=C3)C4=NC(=NC(=N4)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C23H15Cl6N5O3/c1-35-15-9-8-14(11-16(15)36-2)19-34-33-17(37-19)10-5-12-3-6-13(7-4-12)18-30-20(22(24,25)26)32-21(31-18)23(27,28)29/h3-11H,1-2H3/b10-5+