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

Systemtic Name: 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,6-dichlorobenzyl)-6-(2-hydroxyethylamino)-s-triazin-2-yl]amino]benzonitrile Formula: C19H16Cl2N6O MolecularWeight: 415.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N6O/c20-15-2-1-3-16(21)14(15)10-17-25-18(23-8-9-28)27-19(26-17)24-13-6-4-12(11-22)5-7-13/h1-7,28H,8-10H2,(H2,23,24,25,26,27)