N-[1-cyano-4-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]butanamide

Systemtic Name: N-[1-cyano-4-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]butanamide Openeye Name: N-[1-cyano-4-(2,3,4-trichlorophenyl)pyrazol-3-yl]butanamide CAS Name: N-[1-cyano-4-(2,3,4-trichlorophenyl)-3-pyrazolyl]butanamide IUPAC Name: N-[1-cyano-4-(2,3,4-trichlorophenyl)pyrazol-3-yl]butanamide Traditional Name: N-[1-cyano-4-(2,3,4-trichlorophenyl)pyrazol-3-yl]butyramide Formula: C14H11Cl3N4O MolecularWeight: 357.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N

Isomeric SMILES

CCCC(=O)NC1=NN(C=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N

InChI

InChI=1S/C14H11Cl3N4O/c1-2-3-11(22)19-14-9(6-21(7-18)20-14)8-4-5-10(15)13(17)12(8)16/h4-6H,2-3H2,1H3,(H,19,20,22)