2-[2,3-bis(chloranyl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

InChI

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