N-(4-bromophenyl)-4-(5-chloranyl-2-methyl-phenyl)-6-ethyl-1,3,5-triazin-2-amine

Systemtic Name: N-(4-bromophenyl)-4-(5-chloranyl-2-methyl-phenyl)-6-ethyl-1,3,5-triazin-2-amine Openeye Name: N-(4-bromophenyl)-4-(5-chloro-2-methyl-phenyl)-6-ethyl-1,3,5-triazin-2-amine CAS Name: N-(4-bromophenyl)-4-(5-chloro-2-methylphenyl)-6-ethyl-1,3,5-triazin-2-amine IUPAC Name: N-(4-bromophenyl)-4-(5-chloro-2-methylphenyl)-6-ethyl-1,3,5-triazin-2-amine Traditional Name: (4-bromophenyl)-[4-(5-chloro-2-methyl-phenyl)-6-ethyl-s-triazin-2-yl]amine Formula: C18H16BrClN4 MolecularWeight: 403.70344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)C2=C(C=CC(=C2)Cl)C)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NC(=NC(=N1)C2=C(C=CC(=C2)Cl)C)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN4/c1-3-16-22-17(15-10-13(20)7-4-11(15)2)24-18(23-16)21-14-8-5-12(19)6-9-14/h4-10H,3H2,1-2H3,(H,21,22,23,24)