2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1H-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C13H12ClFN4O2 MolecularWeight: 310.711383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C13H12ClFN4O2/c1-19(10-6-16-18-13(21)12(10)14)7-11(20)17-9-4-2-3-8(15)5-9/h2-6H,7H2,1H3,(H,17,20)(H,18,21)