N'-(4-bromanyl-2-ethyl-phenyl)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-2-ethyl-phenyl)ethanehydrazide Openeye Name: N'-(4-bromo-2-ethyl-phenyl)acetohydrazide CAS Name: N'-(4-bromo-2-ethylphenyl)acetohydrazide IUPAC Name: N'-(4-bromo-2-ethylphenyl)acetohydrazide Traditional Name: N'-(4-bromo-2-ethyl-phenyl)acetohydrazide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NNC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NNC(=O)C

InChI

InChI=1S/C10H13BrN2O/c1-3-8-6-9(11)4-5-10(8)13-12-7(2)14/h4-6,13H,3H2,1-2H3,(H,12,14)