1-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]cyclopentane-1-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]cyclopentane-1-carbohydrazide Openeye Name: 1-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: 1-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-1-cyclopentanecarbohydrazide IUPAC Name: 1-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]cyclopentane-1-carbohydrazide Traditional Name: 1-(4-bromophenyl)-N'-[2-(4-cyanophenoxy)acetyl]cyclopentanecarbohydrazide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20BrN3O3/c22-17-7-5-16(6-8-17)21(11-1-2-12-21)20(27)25-24-19(26)14-28-18-9-3-15(13-23)4-10-18/h3-10H,1-2,11-12,14H2,(H,24,26)(H,25,27)