N2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-N4-prop-2-enyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-N4-prop-2-enyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-[4-[chloro(difluoro)methoxy]phenyl]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-[chloro(difluoro)methoxy]phenyl]-N4-prop-2-enyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-[chloro(difluoro)methoxy]phenyl]-4-N-prop-2-enyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-[4-[chloro(difluoro)methoxy]anilino]-6-(2,2,2-trifluoroethoxy)-s-triazin-2-yl]amine Formula: C15H13ClF5N5O2 MolecularWeight: 425.741036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC(F)(F)Cl)OCC(F)(F)F

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC(F)(F)Cl)OCC(F)(F)F

InChI

InChI=1S/C15H13ClF5N5O2/c1-2-7-22-11-24-12(26-13(25-11)27-8-14(17,18)19)23-9-3-5-10(6-4-9)28-15(16,20)21/h2-6H,1,7-8H2,(H2,22,23,24,25,26)