N-[2,2,2-tris(chloranyl)-1-[4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethyl]propanamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-[4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethyl]propanamide Openeye Name: N-[2,2,2-trichloro-1-[4-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethyl]propanamide CAS Name: N-[2,2,2-trichloro-1-[4-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]ethyl]propanamide IUPAC Name: N-[2,2,2-trichloro-1-[4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]ethyl]propanamide Traditional Name: N-[2,2,2-trichloro-1-[4-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]ethyl]propionamide Formula: C22H20Cl3N3O3 MolecularWeight: 480.7715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20Cl3N3O3/c1-3-19(29)26-21(22(23,24)25)31-17-11-9-15(10-12-17)13-18-14(2)27-28(20(18)30)16-7-5-4-6-8-16/h4-13,21H,3H2,1-2H3,(H,26,29)/b18-13+