2-[3-bromanyl-4-(4-chloranylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[3-bromanyl-4-(4-chloranylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-[3-bromo-4-(4-chloropyrazol-1-yl)phenyl]acetamide CAS Name: 2-[3-bromo-4-(4-chloro-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-[3-bromo-4-(4-chloropyrazol-1-yl)phenyl]acetamide Traditional Name: 2-[3-bromo-4-(4-chloropyrazol-1-yl)phenyl]acetamide Formula: C11H9BrClN3O MolecularWeight: 314.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)N)Br)N2C=C(C=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)N)Br)N2C=C(C=N2)Cl

InChI

InChI=1S/C11H9BrClN3O/c12-9-3-7(4-11(14)17)1-2-10(9)16-6-8(13)5-15-16/h1-3,5-6H,4H2,(H2,14,17)