N'-[1-(4-chlorophenyl)ethyl]ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethyl]ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NNC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NNC(=O)C

InChI

InChI=1S/C10H13ClN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-7,12H,1-2H3,(H,13,14)