2-[[4-chloranyl-6-[(4-ethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-chloranyl-6-[(4-ethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-chloro-6-(4-ethoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-chloro-6-(4-ethoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-chloro-6-(4-ethoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-chloro-6-(p-phenetidino)-s-triazin-2-yl]amino]ethanol Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCO

InChI

InChI=1S/C13H16ClN5O2/c1-2-21-10-5-3-9(4-6-10)16-13-18-11(14)17-12(19-13)15-7-8-20/h3-6,20H,2,7-8H2,1H3,(H2,15,16,17,18,19)