2-(4-chloranylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c1-2-22-10-3-4-11(12(5-10)18(20)21)16-13(19)8-17-7-9(14)6-15-17/h3-7H,2,8H2,1H3,(H,16,19)