N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-thienyl)acetohydrazide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=CC=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=CC=CS2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-10-7-11(4-5-13(10)16)21-9-15(20)18-17-14(19)8-12-3-2-6-22-12/h2-7H,8-9H2,1H3,(H,17,19)(H,18,20)