(2R)-N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: (2R)-N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: (2R)-N'-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: (2R)-N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C17H15ClF2N2O4 MolecularWeight: 384.761806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)F)Cl)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=C(C=C(C=C1)F)Cl)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H15ClF2N2O4/c1-10(26-13-5-2-11(19)3-6-13)17(24)22-21-16(23)9-25-15-7-4-12(20)8-14(15)18/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)/t10-/m1/s1