N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C15H15Cl2N3O3 MolecularWeight: 356.2039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C)Cl

InChI

InChI=1S/C15H15Cl2N3O3/c1-8-15(17)9(2)20(19-8)7-14(21)18-11-6-13-12(5-10(11)16)22-3-4-23-13/h5-6H,3-4,7H2,1-2H3,(H,18,21)