2-(4-chloranylphenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-3-11(4-2)15-16-13(17)9-18-12-7-5-10(14)6-8-12/h5-8H,3-4,9H2,1-2H3,(H,16,17)