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

Systemtic Name: N2-(4-bromophenyl)-6-(5-chloranyl-2-ethoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-bromophenyl)-6-(5-chloro-2-ethoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-bromophenyl)-6-(5-chloro-2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-bromophenyl)-6-(5-chloro-2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-ethoxy-phenyl)-s-triazin-2-yl]-(4-bromophenyl)amine Formula: C17H15BrClN5O MolecularWeight: 420.6909

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H15BrClN5O/c1-2-25-14-8-5-11(19)9-13(14)15-22-16(20)24-17(23-15)21-12-6-3-10(18)4-7-12/h3-9H,2H2,1H3,(H3,20,21,22,23,24)