2-(2-chloranylphenoxy)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-23-17(10-15(22-23)12-6-8-13(19)9-7-12)21-18(24)11-25-16-5-3-2-4-14(16)20/h2-10H,11H2,1H3,(H,21,24)