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

Systemtic Name: N-(4-bromophenyl)-4-(5-chloranyl-2-methyl-phenyl)-6-methoxy-1,3,5-triazin-2-amine Openeye Name: N-(4-bromophenyl)-4-(5-chloro-2-methyl-phenyl)-6-methoxy-1,3,5-triazin-2-amine CAS Name: N-(4-bromophenyl)-4-(5-chloro-2-methylphenyl)-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: N-(4-bromophenyl)-4-(5-chloro-2-methylphenyl)-6-methoxy-1,3,5-triazin-2-amine Traditional Name: (4-bromophenyl)-[4-(5-chloro-2-methyl-phenyl)-6-methoxy-s-triazin-2-yl]amine Formula: C17H14BrClN4O MolecularWeight: 405.67626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN4O/c1-10-3-6-12(19)9-14(10)15-21-16(23-17(22-15)24-2)20-13-7-4-11(18)5-8-13/h3-9H,1-2H3,(H,20,21,22,23)