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

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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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)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O5/c1-2-34-22-15-17(13-20-25(32)29-30(26(20)33)19-11-7-4-8-12-19)14-21(27)24(22)35-16-23(31)28-18-9-5-3-6-10-18/h3-15H,2,16H2,1H3,(H,28,31)(H,29,32)