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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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