N-(pentan-3-ylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(pentan-3-ylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H15Cl3N2O2 MolecularWeight: 337.6294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl3N2O2/c1-3-8(4-2)17-18-13(19)7-20-12-6-10(15)9(14)5-11(12)16/h5-6H,3-4,7H2,1-2H3,(H,18,19)