N'-[2-(4-bromophenyl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(4-bromophenyl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-bromophenyl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(4-bromophenyl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-bromophenyl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-bromophenyl)acetyl]cyclopentanecarbohydrazide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O2/c15-12-7-5-10(6-8-12)9-13(18)16-17-14(19)11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,16,18)(H,17,19)