N2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-N6-methyl-N4-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-N6-methyl-N4-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-benzyl-N2-[4-[chloro(difluoro)methoxy]phenyl]-N6-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[4-[chloro(difluoro)methoxy]phenyl]-N6-methyl-N4-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-benzyl-2-N-[4-[chloro(difluoro)methoxy]phenyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: benzyl-[4-[4-[chloro(difluoro)methoxy]anilino]-6-(methylamino)-s-triazin-2-yl]amine Formula: C18H17ClF2N6O MolecularWeight: 406.816986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC(F)(F)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC(F)(F)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClF2N6O/c1-22-15-25-16(23-11-12-5-3-2-4-6-12)27-17(26-15)24-13-7-9-14(10-8-13)28-18(19,20)21/h2-10H,11H2,1H3,(H3,22,23,24,25,26,27)