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

Systemtic Name: N-(cycloheptylideneamino)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(cycloheptylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H17Cl3N2O2 MolecularWeight: 363.66668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CC1

InChI

InChI=1S/C15H17Cl3N2O2/c16-11-7-13(18)14(8-12(11)17)22-9-15(21)20-19-10-5-3-1-2-4-6-10/h7-8H,1-6,9H2,(H,20,21)