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

Systemtic Name: ethyl 2-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-5-bromanyl-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H19BrN2O6 MolecularWeight: 475.28936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H19BrN2O6/c1-3-29-19(25)12-30-18-11-16(22)13(10-17(18)28-2)9-15-20(26)23-24(21(15)27)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,23,26)