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

Systemtic Name: 2-azanyl-3-(1,3,5-triazin-2-yl)-4-[[2,4,6-tris(chloranyl)phenyl]amino]benzenecarbonitrile Openeye Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trichloroanilino)benzonitrile CAS Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trichloroanilino)benzonitrile IUPAC Name: 2-amino-3-(1,3,5-triazin-2-yl)-4-(2,4,6-trichloroanilino)benzonitrile Traditional Name: 2-amino-3-(s-triazin-2-yl)-4-(2,4,6-trichloroanilino)benzonitrile Formula: C16H9Cl3N6 MolecularWeight: 391.64186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C#N)N)C2=NC=NC=N2)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1C#N)N)C2=NC=NC=N2)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N6/c17-9-3-10(18)15(11(19)4-9)25-12-2-1-8(5-20)14(21)13(12)16-23-6-22-7-24-16/h1-4,6-7,25H,21H2