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

Systemtic Name: N-(cyclopentylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C13H13Cl3N2O2 MolecularWeight: 335.61352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C1

InChI

InChI=1S/C13H13Cl3N2O2/c14-9-5-11(16)12(6-10(9)15)20-7-13(19)18-17-8-3-1-2-4-8/h5-6H,1-4,7H2,(H,18,19)