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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(4-chloropyrazol-1-yl)acetamide Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O4/c18-11-1-3-15(4-2-11)27-16-6-13(5-14(7-16)23(25)26)21-17(24)10-22-9-12(19)8-20-22/h1-9H,10H2,(H,21,24)