N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2R)-2-(2-thienyl)pyrrolidino]acetohydrazide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O3S/c19-13-5-7-14(8-6-13)25-12-18(24)21-20-17(23)11-22-9-1-3-15(22)16-4-2-10-26-16/h2,4-8,10,15H,1,3,9,11-12H2,(H,20,23)(H,21,24)/t15-/m1/s1