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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(4-chloranylpyrazol-1-yl)butanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(4-chloropyrazol-1-yl)butyramide Formula: C19H16Cl2N4O4 MolecularWeight: 435.26074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])N3C=C(C=N3)Cl

InChI

InChI=1S/C19H16Cl2N4O4/c1-2-18(24-11-13(21)10-22-24)19(26)23-14-7-15(25(27)28)9-17(8-14)29-16-5-3-12(20)4-6-16/h3-11,18H,2H2,1H3,(H,23,26)