4-[[1-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2H-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2H-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-(4-bromo-2,6-dimethyl-anilino)-2H-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[1-(4-bromo-2,6-dimethylanilino)-2H-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[1-(4-bromo-2,6-dimethylanilino)-2H-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[1-(4-bromo-2,6-dimethyl-anilino)-2H-s-triazin-2-yl]amino]benzonitrile Formula: C18H17BrN6 MolecularWeight: 397.27178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NN2C=NC=NC2NC3=CC=C(C=C3)C#N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NN2C=NC=NC2NC3=CC=C(C=C3)C#N)C)Br

InChI

InChI=1S/C18H17BrN6/c1-12-7-15(19)8-13(2)17(12)24-25-11-21-10-22-18(25)23-16-5-3-14(9-20)4-6-16/h3-8,10-11,18,23-24H,1-2H3