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

Systemtic Name: 5-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-chlorophenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-chlorophenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-chlorophenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c1-23-14-7-2-10(17)8-13(14)16(22)20-19-15(21)9-24-12-5-3-11(18)4-6-12/h2-8H,9H2,1H3,(H,19,21)(H,20,22)