N'-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide Formula: C17H15BrClFN2O4 MolecularWeight: 445.667403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)F)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)F)Cl)Br

InChI

InChI=1S/C17H15BrClFN2O4/c1-10-6-11(18)7-14(19)17(10)26-9-16(24)22-21-15(23)8-25-13-4-2-12(20)3-5-13/h2-7H,8-9H2,1H3,(H,21,23)(H,22,24)