2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

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