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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C19H17BrClN3O2/c1-13-7-15(20)8-17(21)19(13)26-12-18(25)22-9-14-10-23-24(11-14)16-5-3-2-4-6-16/h2-8,10-11H,9,12H2,1H3,(H,22,25)