6,6-dimethyl-1-[3-[[2,3,4-tris(chloranyl)phenoxy]methyl]phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6,6-dimethyl-1-[3-[[2,3,4-tris(chloranyl)phenoxy]methyl]phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6,6-dimethyl-1-[3-[(2,3,4-trichlorophenoxy)methyl]phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-[3-[(2,3,4-trichlorophenoxy)methyl]phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6,6-dimethyl-1-[3-[(2,3,4-trichlorophenoxy)methyl]phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6,6-dimethyl-1-[3-[(2,3,4-trichlorophenoxy)methyl]phenyl]-s-triazin-2-yl]amine Formula: C18H18Cl3N5O MolecularWeight: 426.72742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC(=C2)COC3=C(C(=C(C=C3)Cl)Cl)Cl)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC(=C2)COC3=C(C(=C(C=C3)Cl)Cl)Cl)N)N)C

InChI

InChI=1S/C18H18Cl3N5O/c1-18(2)25-16(22)24-17(23)26(18)11-5-3-4-10(8-11)9-27-13-7-6-12(19)14(20)15(13)21/h3-8H,9H2,1-2H3,(H4,22,23,24,25)