3-(6-chloranylpyrazin-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(6-chloranylpyrazin-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(6-chloropyrazin-2-yl)-1H-benzimidazol-2-one CAS Name: 3-(6-chloro-2-pyrazinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(6-chloropyrazin-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(6-chloropyrazin-2-yl)-1H-benzimidazol-2-one Formula: C11H7ClN4O MolecularWeight: 246.65248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=CN=CC(=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=CN=CC(=N3)Cl

InChI

InChI=1S/C11H7ClN4O/c12-9-5-13-6-10(15-9)16-8-4-2-1-3-7(8)14-11(16)17/h1-6H,(H,14,17)