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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-12-19(13(2)24(23-12)14-6-4-3-5-7-14)22-18(25)11-26-15-8-9-16(20)17(21)10-15/h3-10H,11H2,1-2H3,(H,22,25)