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

Systemtic Name: 3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[2-(2-chlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c16-11-5-3-4-10(8-11)15(21)19-18-14(20)9-22-13-7-2-1-6-12(13)17/h1-8H,9H2,(H,18,20)(H,19,21)