2-[3,4-bis(chloranyl)phenoxy]-N-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-nitropyrazol-1-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-nitropyrazol-1-yl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-nitropyrazol-1-yl)acetamide Formula: C11H8Cl2N4O4 MolecularWeight: 331.11162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NN2C=C(C=N2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NN2C=C(C=N2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O4/c12-9-2-1-8(3-10(9)13)21-6-11(18)15-16-5-7(4-14-16)17(19)20/h1-5H,6H2,(H,15,18)