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

Systemtic Name: [4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-3-bromanyl-2-chloranyl-6-ethoxy-phenyl] ethanoate Openeye Name: [3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenyl] acetate CAS Name: acetic acid [3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-ethoxyphenyl] ester IUPAC Name: [3-bromo-2-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-ethoxyphenyl] acetate Traditional Name: acetic acid [3-bromo-2-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-ethoxy-phenyl] ester Formula: C20H16BrClN2O5 MolecularWeight: 479.70844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)Cl)OC(=O)C

InChI

InChI=1S/C20H16BrClN2O5/c1-3-28-15-10-12(16(21)17(22)18(15)29-11(2)25)9-14-19(26)23-24(20(14)27)13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H,23,26)