N-(2-bromanyl-4-propan-2-yl-phenyl)-4-(2,4-dichlorophenyl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-4-(2,4-dichlorophenyl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-4-(2,4-dichlorophenyl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-4-(2,4-dichlorophenyl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-4-(2,4-dichlorophenyl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-[4-(2,4-dichlorophenyl)-6-methyl-s-triazin-2-yl]-ethyl-amine Formula: C21H21BrCl2N4 MolecularWeight: 480.22824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=NC(=N2)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21BrCl2N4/c1-5-28(19-9-6-14(12(2)3)10-17(19)22)21-26-13(4)25-20(27-21)16-8-7-15(23)11-18(16)24/h6-12H,5H2,1-4H3