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3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopentyl-but-3-enamide

3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopentyl-but-3-enamide

Systemtic Name:3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopentyl-but-3-enamide
Openeye Name:3-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-cyclopentyl-but-3-enamide
CAS Name:3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-cyclopentyl-3-butenamide
IUPAC Name:3-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-cyclopentylbut-3-enamide
Traditional Name:3-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-cyclopentyl-but-3-enamide
Formula: C18H24BrN3O3
MolecularWeight: 410.30546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2CCCC2)Br


Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2CCCC2)Br


InChI

InChI=1S/C18H24BrN3O3/c1-12-7-8-16(15(19)9-12)25-11-18(24)22-21-13(2)10-17(23)20-14-5-3-4-6-14/h7-9,14,21H,2-6,10-11H2,1H3,(H,20,23)(H,22,24)


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