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

Systemtic Name: N-(4-bromophenyl)-4-(5-chloranyl-2-methyl-phenyl)-6-methyl-1,3,5-triazin-2-amine Openeye Name: N-(4-bromophenyl)-4-(5-chloro-2-methyl-phenyl)-6-methyl-1,3,5-triazin-2-amine CAS Name: N-(4-bromophenyl)-4-(5-chloro-2-methylphenyl)-6-methyl-1,3,5-triazin-2-amine IUPAC Name: N-(4-bromophenyl)-4-(5-chloro-2-methylphenyl)-6-methyl-1,3,5-triazin-2-amine Traditional Name: (4-bromophenyl)-[4-(5-chloro-2-methyl-phenyl)-6-methyl-s-triazin-2-yl]amine Formula: C17H14BrClN4 MolecularWeight: 389.67686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H14BrClN4/c1-10-3-6-13(19)9-15(10)16-20-11(2)21-17(23-16)22-14-7-4-12(18)5-8-14/h3-9H,1-2H3,(H,20,21,22,23)