N-[4-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(5-bromanylthiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(5-bromothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(5-bromothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(5-bromothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrN3O3S/c1-9(20)17-11-4-2-10(3-5-11)8-14(21)18-19-15(22)12-6-7-13(16)23-12/h2-7H,8H2,1H3,(H,17,20)(H,18,21)(H,19,22)