4-[[4-azanyl-6-(4-chloranyl-2,3,6-trimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-(4-chloranyl-2,3,6-trimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(4-chloro-2,3,6-trimethyl-phenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(4-chloro-2,3,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(4-chloro-2,3,6-trimethylphenoxy)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(4-chloro-2,3,6-trimethyl-phenoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)C)C)Cl

InChI

InChI=1S/C19H17ClN6O/c1-10-8-15(20)11(2)12(3)16(10)27-19-25-17(22)24-18(26-19)23-14-6-4-13(9-21)5-7-14/h4-8H,1-3H3,(H3,22,23,24,25,26)