ethyl 2-[2-chloranyl-6-ethoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-6-ethoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-6-ethoxy-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-ethoxy-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-6-ethoxy-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CS2)Cl)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CS2)Cl)OCC(=O)OCC

InChI

InChI=1S/C18H19ClN2O5S/c1-3-24-14-9-12(10-20-21-18(23)15-6-5-7-27-15)8-13(19)17(14)26-11-16(22)25-4-2/h5-10H,3-4,11H2,1-2H3,(H,21,23)/b20-10+