2-(4-chloranyl-2-methyl-phenoxy)-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-4-6-14(7-5-2)18-19-16(20)11-21-15-9-8-13(17)10-12(15)3/h8-10H,4-7,11H2,1-3H3,(H,19,20)