2-(4-chloranylphenoxy)-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-3-5-13(6-4-2)17-18-15(19)11-20-14-9-7-12(16)8-10-14/h7-10H,3-6,11H2,1-2H3,(H,18,19)