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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C#N)NC2=NC=NC(=N2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C#N)NC2=NC=NC(=N2)N

InChI

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