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

Systemtic Name: 6-(5-chloranyl-2-ethoxy-phenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-ethoxy-phenyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-ethoxyphenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-ethoxyphenyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-ethoxy-phenyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O/c1-3-25-15-9-6-12(19)10-14(15)16-22-17(20)24-18(23-16)21-13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H3,20,21,22,23,24)