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

Systemtic Name: 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile Openeye Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]benzonitrile CAS Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]benzonitrile IUPAC Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]benzonitrile Traditional Name: 2-[(4-amino-6-chloro-s-triazin-2-yl)amino]benzonitrile Formula: C10H7ClN6 MolecularWeight: 246.65578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=NC(=NC(=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=NC(=NC(=N2)N)Cl

InChI

InChI=1S/C10H7ClN6/c11-8-15-9(13)17-10(16-8)14-7-4-2-1-3-6(7)5-12/h1-4H,(H3,13,14,15,16,17)