2-[2,4-bis(chloranyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2/c15-9-3-4-12(10(16)5-9)21-7-14(20)17-13-6-11(18-19-13)8-1-2-8/h3-6,8H,1-2,7H2,(H2,17,18,19,20)