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

Systemtic Name: 2-[[4-chloranyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-chloro-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-chloro-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-chloro-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-chloro-6-(p-anisidino)-s-triazin-2-yl]amino]ethanol Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCCO

InChI

InChI=1S/C12H14ClN5O2/c1-20-9-4-2-8(3-5-9)15-12-17-10(13)16-11(18-12)14-6-7-19/h2-5,19H,6-7H2,1H3,(H2,14,15,16,17,18)