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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c1-23-14-7-2-10(8-13(14)17)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)