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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C16H13Br2ClN2O4 MolecularWeight: 492.54642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClN2O4/c1-24-13-4-2-9(6-11(13)17)16(23)21-20-15(22)8-25-14-5-3-10(19)7-12(14)18/h2-7H,8H2,1H3,(H,20,22)(H,21,23)