2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN3O2/c19-14-6-7-17(16(20)8-14)25-12-18(24)21-9-13-10-22-23(11-13)15-4-2-1-3-5-15/h1-8,10-11H,9,12H2,(H,21,24)