N2-(4-bromophenyl)-6-(5-chloranyl-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-bromophenyl)-6-(5-chloranyl-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-bromophenyl)-6-(5-chloro-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-bromophenyl)-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-bromophenyl)-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methoxy-phenyl)-s-triazin-2-yl]-(4-bromophenyl)amine Formula: C16H13BrClN5O MolecularWeight: 406.66432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H13BrClN5O/c1-24-13-7-4-10(18)8-12(13)14-21-15(19)23-16(22-14)20-11-5-2-9(17)3-6-11/h2-8H,1H3,(H3,19,20,21,22,23)