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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-11(25-13-5-3-2-4-6-13)17(23)21-20-16(22)10-24-15-8-7-12(18)9-14(15)19/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)