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

Systemtic Name: N-(propan-2-ylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(isopropylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(propan-2-ylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(propan-2-ylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(isopropylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C11H11Cl3N2O2 MolecularWeight: 309.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3N2O2/c1-6(2)15-16-11(17)5-18-10-4-8(13)7(12)3-9(10)14/h3-4H,5H2,1-2H3,(H,16,17)