N-(5-chloranyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFN3O3/c1-26-16-7-2-11(19)10-14(16)21-18(25)17-15(24)8-9-23(22-17)13-5-3-12(20)4-6-13/h2-10H,1H3,(H,21,25)