N-[2,6-bis(chloranyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2,6-dichlorophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1Cl)Cl)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1Cl)Cl)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H14Cl2N4O3/c1-3-11(19-8(2)7-12(18-19)20(22)23)14(21)17-13-9(15)5-4-6-10(13)16/h4-7,11H,3H2,1-2H3,(H,17,21)