N-(5-chloranyl-2-oxidanyl-phenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C18H13ClFN3O4 MolecularWeight: 389.764923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFN3O4/c1-27-15-9-16(25)23(12-5-3-11(20)4-6-12)22-17(15)18(26)21-13-8-10(19)2-7-14(13)24/h2-9,24H,1H3,(H,21,26)