1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-6-keto-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H15ClFN3O3/c1-27-13-7-5-12(6-8-13)22-19(26)17-9-10-18(25)24(23-17)11-14-15(20)3-2-4-16(14)21/h2-10H,11H2,1H3,(H,22,26)