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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-thienyl)acetohydrazide Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O3S/c15-11-6-9(16)3-4-12(11)21-8-14(20)18-17-13(19)7-10-2-1-5-22-10/h1-6H,7-8H2,(H,17,19)(H,18,20)