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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C16H13BrCl2N2O4 MolecularWeight: 448.09542

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O4/c1-24-13-5-3-10(18)7-11(13)16(23)21-20-15(22)8-25-14-4-2-9(17)6-12(14)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)