2-[2,6-bis(chloranyl)phenoxy]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(2,6-dichlorophenoxy)acetamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17Cl2N3O2/c21-15-7-4-8-16(22)20(15)27-12-19(26)23-18-11-17(13-9-10-13)24-25(18)14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,23,26)