(2R)-2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(3-methoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(3-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(2,4-dichlorophenoxy)-N'-[2-(3-methoxyphenoxy)acetyl]propanehydrazide CAS Name: (2R)-2-(2,4-dichlorophenoxy)-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(2,4-dichlorophenoxy)-N'-[2-(3-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: (2R)-2-(2,4-dichlorophenoxy)-N'-[2-(3-methoxyphenoxy)acetyl]propionohydrazide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O5/c1-11(27-16-7-6-12(19)8-15(16)20)18(24)22-21-17(23)10-26-14-5-3-4-13(9-14)25-2/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)/t11-/m1/s1