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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-heptylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]acetamide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCC/C=N/NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O2/c1-2-3-4-5-6-9-18-19-15(20)11-21-14-8-7-12(16)10-13(14)17/h7-10H,2-6,11H2,1H3,(H,19,20)/b18-9+