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

Systemtic Name: 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-3-bromanyl-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[3-bromo-2-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[3-bromo-2-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetamide Formula: C19H15BrClN3O5 MolecularWeight: 480.6965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OCC(=O)N

InChI

InChI=1S/C19H15BrClN3O5/c1-28-13-8-10(15(20)16(21)17(13)29-9-14(22)25)7-12-18(26)23-24(19(12)27)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,22,25)(H,23,26)