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

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]acetamide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5/c1-2-28-16-10-12(9-15(21)18(16)29-11-17(22)25)8-14-19(26)23-24(20(14)27)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H2,22,25)(H,23,26)