1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-6-keto-N-phenyl-pyridazine-3-carboxamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H13ClFN3O2/c19-14-7-4-8-15(20)13(14)11-23-17(24)10-9-16(22-23)18(25)21-12-5-2-1-3-6-12/h1-10H,11H2,(H,21,25)