2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C20H19BrClN3O2/c1-14-9-16(21)10-18(22)20(14)27-13-19(26)23-8-7-15-11-24-25(12-15)17-5-3-2-4-6-17/h2-6,9-12H,7-8,13H2,1H3,(H,23,26)