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

Systemtic Name: 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-ethoxy-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-ethoxy-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-ethoxy-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-ethoxy-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,6-dichlorobenzyl)-6-ethoxy-s-triazin-2-yl]amino]benzonitrile Formula: C19H15Cl2N5O MolecularWeight: 400.2613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2N5O/c1-2-27-19-25-17(10-14-15(20)4-3-5-16(14)21)24-18(26-19)23-13-8-6-12(11-22)7-9-13/h3-9H,2,10H2,1H3,(H,23,24,25,26)