4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-[2-(2-hydroxyethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-[2-(2-hydroxyethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-[2-(2-hydroxyethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,6-dichlorobenzyl)-6-[2-(2-hydroxyethoxy)ethylamino]-s-triazin-2-yl]amino]benzonitrile Formula: C21H20Cl2N6O2 MolecularWeight: 459.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NCCOCCO)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NCCOCCO)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H20Cl2N6O2/c22-17-2-1-3-18(23)16(17)12-19-27-20(25-8-10-31-11-9-30)29-21(28-19)26-15-6-4-14(13-24)5-7-15/h1-7,30H,8-12H2,(H2,25,26,27,28,29)