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

Systemtic Name: 2-[[4-[(5-chloranyl-2-methoxy-phenyl)amino]-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(5-chloro-2-methoxyanilino)-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(5-chloro-2-methoxy-anilino)-6-ethoxy-s-triazin-2-yl]amino]ethanol Formula: C14H18ClN5O3 MolecularWeight: 339.77742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O3/c1-3-23-14-19-12(16-6-7-21)18-13(20-14)17-10-8-9(15)4-5-11(10)22-2/h4-5,8,21H,3,6-7H2,1-2H3,(H2,16,17,18,19,20)