N'-[2-(2-chloranylphenoxy)ethanoyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-[(1R)-1-cyclopent-2-enyl]acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O3/c16-12-7-3-4-8-13(12)21-10-15(20)18-17-14(19)9-11-5-1-2-6-11/h1,3-5,7-8,11H,2,6,9-10H2,(H,17,19)(H,18,20)/t11-/m1/s1