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

Systemtic Name: 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O5/c1-33-21-14-17(26)12-16(23(21)34-15-22(30)27-18-8-4-2-5-9-18)13-20-24(31)28-29(25(20)32)19-10-6-3-7-11-19/h2-14H,15H2,1H3,(H,27,30)(H,28,31)