2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethyl-5-methyl-4-nitro-pyrazol-3-yl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethyl-5-methyl-4-nitro-pyrazol-3-yl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(2-ethyl-5-methyl-4-nitro-pyrazol-3-yl)amino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[(2-ethyl-5-methyl-4-nitro-3-pyrazolyl)amino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(2-ethyl-5-methyl-4-nitropyrazol-3-yl)amino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(2-ethyl-5-methyl-4-nitro-pyrazol-3-yl)amino]acetamide Formula: C14H15Cl2N5O3 MolecularWeight: 372.2066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)[N+](=O)[O-])NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

Isomeric SMILES

CCN1C(=C(C(=N1)C)[N+](=O)[O-])NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

InChI

InChI=1S/C14H15Cl2N5O3/c1-3-20-14(12(21(23)24)7(2)19-20)18-11(13(17)22)10-8(15)5-4-6-9(10)16/h4-6,11,18H,3H2,1-2H3,(H2,17,22)