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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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