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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C19H17ClFN3O2 MolecularWeight: 373.808583

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CC(=O)NCC2=C(C=C(C=C2)F)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)CC(=O)NCC2=C(C=C(C=C2)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClFN3O2/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/h1-8,10,23H,9,11-12H2,(H,22,25)