2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-cyclohexylmethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-cyclohexylmethylideneamino]ethanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-2-(2,4-dichlorophenoxy)acetamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O2/c16-12-6-7-14(13(17)8-12)21-10-15(20)19-18-9-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,19,20)/b18-9+