N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-6-oxidanylidene-heptanamide

Systemtic Name: N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-6-oxidanylidene-heptanamide Openeye Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-6-oxo-heptanamide CAS Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)-3-pyrazolyl]-6-oxoheptanamide IUPAC Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-6-oxoheptanamide Traditional Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-6-keto-enanthamide Formula: C17H15Cl3N4O2 MolecularWeight: 413.6856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC(=O)NC1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N

Isomeric SMILES

CC(=O)CCCCC(=O)NC1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N

InChI

InChI=1S/C17H15Cl3N4O2/c1-10(25)4-2-3-5-14(26)23-17-11(8-21)9-22-24(17)13-7-6-12(18)15(19)16(13)20/h6-7,9H,2-5H2,1H3,(H,23,26)