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

Systemtic Name: 2-[[4-[(5-chloranyl-2-methoxy-phenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-methoxy-s-triazin-2-yl]amino]ethanol Formula: C13H16ClN5O3 MolecularWeight: 325.75084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5O3/c1-21-10-4-3-8(14)7-9(10)16-12-17-11(15-5-6-20)18-13(19-12)22-2/h3-4,7,20H,5-6H2,1-2H3,(H2,15,16,17,18,19)