2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenoxy]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenoxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxyphenoxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxyphenoxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-chloro-2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]-N-(3-fluorophenyl)acetamide Formula: C25H19ClFN3O5 MolecularWeight: 495.886863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C25H19ClFN3O5/c1-34-21-12-16(26)10-15(23(21)35-14-22(31)28-18-7-5-6-17(27)13-18)11-20-24(32)29-30(25(20)33)19-8-3-2-4-9-19/h2-13H,14H2,1H3,(H,28,31)(H,29,32)