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

Systemtic Name: 2-[[4-[(4-chlorophenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(4-chloroanilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(4-chloroanilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(4-chloroanilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(4-chloroanilino)-6-methoxy-s-triazin-2-yl]amino]ethanol Formula: C12H14ClN5O2 MolecularWeight: 295.72486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCO)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NCCO)NC2=CC=C(C=C2)Cl

InChI

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