N-[4-(6-chloranylpyridin-3-yl)pyrimidin-2-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-[4-(6-chloranylpyridin-3-yl)pyrimidin-2-yl]-1H-benzimidazol-2-amine Openeye Name: N-[4-(6-chloro-3-pyridyl)pyrimidin-2-yl]-1H-benzimidazol-2-amine CAS Name: N-[4-(6-chloro-3-pyridinyl)-2-pyrimidinyl]-1H-benzimidazol-2-amine IUPAC Name: N-[4-(6-chloropyridin-3-yl)pyrimidin-2-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[4-(6-chloro-3-pyridyl)pyrimidin-2-yl]amine Formula: C16H11ClN6 MolecularWeight: 322.75174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NC=CC(=N3)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NC=CC(=N3)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN6/c17-14-6-5-10(9-19-14)11-7-8-18-15(20-11)23-16-21-12-3-1-2-4-13(12)22-16/h1-9H,(H2,18,20,21,22,23)