N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carboxamide Formula: C18H12Cl2FN3O3 MolecularWeight: 408.210583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2FN3O3/c1-27-15-9-16(25)24(12-5-3-11(21)4-6-12)23-17(15)18(26)22-14-7-2-10(19)8-13(14)20/h2-9H,1H3,(H,22,26)