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

Systemtic Name: N-(cyclohexylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H15Cl3N2O2 MolecularWeight: 349.6401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CC1

InChI

InChI=1S/C14H15Cl3N2O2/c15-10-6-12(17)13(7-11(10)16)21-8-14(20)19-18-9-4-2-1-3-5-9/h6-7H,1-5,8H2,(H,19,20)