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

Systemtic Name: [4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-3-bromanyl-2-chloranyl-6-methoxy-phenyl] ethanoate Openeye Name: [3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [3-bromo-2-chloro-4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxyphenyl] ester IUPAC Name: [3-bromo-2-chloro-4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [3-bromo-2-chloro-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C19H14BrClN2O5 MolecularWeight: 465.68186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1Cl)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1Cl)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H14BrClN2O5/c1-10(24)28-17-14(27-2)9-11(15(20)16(17)21)8-13-18(25)22-23(19(13)26)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,22,25)