2-[[4-[(4-chlorophenyl)amino]-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile

Systemtic Name: 2-[[4-[(4-chlorophenyl)amino]-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4-(4-chloroanilino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4-(4-chloroanilino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4-(4-chloroanilino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile Traditional Name: 2-[[4-(4-chloroanilino)-6-(diethylamino)-s-triazin-2-yl]oxy]acetonitrile Formula: C15H17ClN6O MolecularWeight: 332.78808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C15H17ClN6O/c1-3-22(4-2)14-19-13(20-15(21-14)23-10-9-17)18-12-7-5-11(16)6-8-12/h5-8H,3-4,10H2,1-2H3,(H,18,19,20,21)