N-[3-chloranyl-5-fluoranyl-2-methoxy-6-[6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-chloranyl-5-fluoranyl-2-methoxy-6-[6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-chloro-5-fluoro-2-methoxy-6-[6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-chloro-5-fluoro-2-methoxy-6-[6-oxo-4-(trifluoromethyl)-1-pyridazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-chloro-5-fluoro-2-methoxy-6-[6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[5-chloro-3-fluoro-2-[6-keto-4-(trifluoromethyl)pyridazin-1-yl]-6-methoxy-phenyl]-2-naphthamide Formula: C23H14ClF4N3O3 MolecularWeight: 491.822173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1NC(=O)C2=CC3=CC=CC=C3C=C2)N4C(=O)C=C(C=N4)C(F)(F)F)F)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1NC(=O)C2=CC3=CC=CC=C3C=C2)N4C(=O)C=C(C=N4)C(F)(F)F)F)Cl

InChI

InChI=1S/C23H14ClF4N3O3/c1-34-21-16(24)10-17(25)20(31-18(32)9-15(11-29-31)23(26,27)28)19(21)30-22(33)14-7-6-12-4-2-3-5-13(12)8-14/h2-11H,1H3,(H,30,33)