N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-fluorophenoxy)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C16H13BrClFN2O4 MolecularWeight: 431.640823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C16H13BrClFN2O4/c1-24-13-4-2-9(18)6-11(13)16(23)21-20-15(22)8-25-14-5-3-10(19)7-12(14)17/h2-7H,8H2,1H3,(H,20,22)(H,21,23)