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

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-bromanyl-6-chloranyl-phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]acetamide Formula: C18H13BrClN3O4 MolecularWeight: 450.67052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC(=O)N)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC(=O)N)Cl)C(=O)N2

InChI

InChI=1S/C18H13BrClN3O4/c19-13-7-10(8-14(20)16(13)27-9-15(21)24)6-12-17(25)22-23(18(12)26)11-4-2-1-3-5-11/h1-8H,9H2,(H2,21,24)(H,22,25)