1-[2-(4-bromanylnaphthalen-1-yl)oxy-5-chloranyl-phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[2-(4-bromanylnaphthalen-1-yl)oxy-5-chloranyl-phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[2-[(4-bromo-1-naphthyl)oxy]-5-chloro-phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[2-[(4-bromo-1-naphthalenyl)oxy]-5-chlorophenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[2-(4-bromonaphthalen-1-yl)oxy-5-chlorophenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[2-(4-bromo-1-naphthoxy)-5-chloro-phenyl]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C21H19BrClN5O MolecularWeight: 472.76546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=C(C=CC(=C2)Cl)OC3=CC=C(C4=CC=CC=C43)Br)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=C(C=CC(=C2)Cl)OC3=CC=C(C4=CC=CC=C43)Br)N)N)C

InChI

InChI=1S/C21H19BrClN5O/c1-21(2)27-19(24)26-20(25)28(21)16-11-12(23)7-9-18(16)29-17-10-8-15(22)13-5-3-4-6-14(13)17/h3-11H,1-2H3,(H4,24,25,26,27)