N-[2,3-bis(chloranyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2,3-dichlorophenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2,3-dichlorophenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2,3-dichlorophenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14Cl2N4O3/c1-9-8-12(20(22)23)18-19(9)7-3-6-13(21)17-11-5-2-4-10(15)14(11)16/h2,4-5,8H,3,6-7H2,1H3,(H,17,21)