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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]butyramide Formula: C19H16BrClN4O4 MolecularWeight: 479.71174

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O4/c1-2-18(24-11-12(20)10-22-24)19(26)23-14-7-15(25(27)28)9-17(8-14)29-16-5-3-13(21)4-6-16/h3-11,18H,2H2,1H3,(H,23,26)