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

Systemtic Name: 2-[[4-[(4-chlorophenyl)amino]-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(4-chloroanilino)-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(4-chloroanilino)-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(4-chloroanilino)-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(4-chloroanilino)-6-ethoxy-s-triazin-2-yl]amino]ethanol Formula: C13H16ClN5O2 MolecularWeight: 309.75144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCCO)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCCO)NC2=CC=C(C=C2)Cl

InChI

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