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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-11-6-7-14(13(19)8-11)25-10-16(23)20-15-9-17(24)22(21-15)12-4-2-1-3-5-12/h1-8H,9-10H2,(H,20,21,23)