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

Systemtic Name: 3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-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=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

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