2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C14H15BrClN3O2 MolecularWeight: 372.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H15BrClN3O2/c15-11-3-4-13(12(16)9-11)21-10-14(20)17-5-1-7-19-8-2-6-18-19/h2-4,6,8-9H,1,5,7,10H2,(H,17,20)