N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O3/c17-11-3-6-14(13(19)8-11)24-9-16(23)21-20-15(22)7-10-1-4-12(18)5-2-10/h1-6,8H,7,9H2,(H,20,22)(H,21,23)