N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-2-15(26-13-6-4-3-5-7-13)18(24)22-21-17(23)11-25-16-9-8-12(19)10-14(16)20/h3-10,15H,2,11H2,1H3,(H,21,23)(H,22,24)