5-[2-[2,6-bis(chloranyl)pyridin-4-yl]-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[2-[2,6-bis(chloranyl)pyridin-4-yl]-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[2-(2,6-dichloro-4-pyridyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[2-(2,6-dichloro-4-pyridinyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[2-(2,6-dichloropyridin-4-yl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[2-(2,6-dichloro-4-pyridyl)-3H-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C16H11Cl2N5O MolecularWeight: 360.19744

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)C4=CC(=NC(=C4)Cl)Cl

Isomeric SMILES

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)C4=CC(=NC(=C4)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O/c17-13-6-9(7-14(18)22-13)15-20-11-2-1-8(5-12(11)21-15)10-3-4-19-23-16(10)24/h1-2,4-7,10H,3H2,(H,20,21)(H,23,24)