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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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