N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O4/c1-12-6-7-20-22(12)11-18(24)21-14-8-15(23(25)26)10-17(9-14)27-16-4-2-13(19)3-5-16/h2-10H,11H2,1H3,(H,21,24)