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

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-3-bromanyl-2-chloranyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[3-bromo-2-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[3-bromo-2-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetamide Formula: C20H17BrClN3O5 MolecularWeight: 494.72308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OCC(=O)N

InChI

InChI=1S/C20H17BrClN3O5/c1-2-29-14-9-11(16(21)17(22)18(14)30-10-15(23)26)8-13-19(27)24-25(20(13)28)12-6-4-3-5-7-12/h3-9H,2,10H2,1H3,(H2,23,26)(H,24,27)