2-[[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-pyridazin-4-yl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-4-pyridazinyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxopyridazin-4-yl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[1-(1H-benzimidazol-2-yl)-5-chloro-6-keto-pyridazin-4-yl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C20H16Cl2N6O2 MolecularWeight: 443.28604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H16Cl2N6O2/c1-27(11-17(29)24-13-8-6-12(21)7-9-13)16-10-23-28(19(30)18(16)22)20-25-14-4-2-3-5-15(14)26-20/h2-10H,11H2,1H3,(H,24,29)(H,25,26)