2-[2,4-bis(chloranyl)phenoxy]-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CCC

InChI

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