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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl2N4O3/c12-7-1-8(13)3-9(2-7)15-11(18)6-16-5-10(4-14-16)17(19)20/h1-5H,6H2,(H,15,18)