N-(4-chloranyl-1,3,5-triazin-2-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(4-chloranyl-1,3,5-triazin-2-yl)-1H-benzimidazol-2-amine Openeye Name: N-(4-chloro-1,3,5-triazin-2-yl)-1H-benzimidazol-2-amine CAS Name: N-(4-chloro-1,3,5-triazin-2-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(4-chloro-1,3,5-triazin-2-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(4-chloro-s-triazin-2-yl)amine Formula: C10H7ClN6 MolecularWeight: 246.65578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=NC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=NC=N3)Cl

InChI

InChI=1S/C10H7ClN6/c11-8-12-5-13-9(16-8)17-10-14-6-3-1-2-4-7(6)15-10/h1-5H,(H2,12,13,14,15,16,17)