N-(heptan-4-ylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-propylbutylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-propylbutylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H19Cl3N2O2 MolecularWeight: 365.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)CCC

InChI

InChI=1S/C15H19Cl3N2O2/c1-3-5-10(6-4-2)19-20-15(21)9-22-14-8-12(17)11(16)7-13(14)18/h7-8H,3-6,9H2,1-2H3,(H,20,21)