N-(4-tert-butylphenyl)-4-chloranyl-6-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-6-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4-chloro-6-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4-chloro-6-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-6-[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine Traditional Name: (4-tert-butylphenyl)-[4-chloro-6-(2-chlorobenzyl)oxy-s-triazin-2-yl]amine Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20Cl2N4O/c1-20(2,3)14-8-10-15(11-9-14)23-18-24-17(22)25-19(26-18)27-12-13-6-4-5-7-16(13)21/h4-11H,12H2,1-3H3,(H,23,24,25,26)