N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H15ClFN3O2/c20-16-10-15(21)7-6-14(16)11-22-18(25)12-24-19(26)9-8-17(23-24)13-4-2-1-3-5-13/h1-10H,11-12H2,(H,22,25)