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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenoxy)acetyl]-4-methyl-benzohydrazide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O3/c1-10-2-3-11(8-14(10)17)16(22)20-19-15(21)9-23-13-6-4-12(18)5-7-13/h2-8H,9H2,1H3,(H,19,21)(H,20,22)