2-(1H-benzimidazol-2-yl)-4-chloranyl-5-[2-(2,4-dichlorophenyl)ethylamino]pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-[2-(2,4-dichlorophenyl)ethylamino]pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[2-(2,4-dichlorophenyl)ethylamino]pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[2-(2,4-dichlorophenyl)ethylamino]-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[2-(2,4-dichlorophenyl)ethylamino]pyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[2-(2,4-dichlorophenyl)ethylamino]pyridazin-3-one Formula: C19H14Cl3N5O MolecularWeight: 434.70636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)NCCC4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)NCCC4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C19H14Cl3N5O/c20-12-6-5-11(13(21)9-12)7-8-23-16-10-24-27(18(28)17(16)22)19-25-14-3-1-2-4-15(14)26-19/h1-6,9-10,23H,7-8H2,(H,25,26)