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

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,6-bis(chloranyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,6-dichloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2,6-dichloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,6-dichloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,6-dichloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C25H19Cl2N3O4 MolecularWeight: 496.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19Cl2N3O4/c1-15-7-9-17(10-8-15)28-22(31)14-34-23-20(26)12-16(13-21(23)27)11-19-24(32)29-30(25(19)33)18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,28,31)(H,29,32)