3-[[2-chloranyl-6-ethoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-chloranyl-6-ethoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[2-chloro-6-ethoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[2-chloro-6-ethoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[2-chloro-6-ethoxy-4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[2-chloro-6-ethoxy-4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzoate Formula: C27H22ClN2O5- MolecularWeight: 489.92698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)Cl)OCC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)Cl)OCC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C27H23ClN2O5/c1-3-34-24-15-19(13-22-17(2)29-30(26(22)31)21-10-5-4-6-11-21)14-23(28)25(24)35-16-18-8-7-9-20(12-18)27(32)33/h4-15,29H,2-3,16H2,1H3,(H,32,33)/p-1/b22-13-