2-[2,4-bis(chloranyl)phenoxy]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O2/c1-3-10(4-2)16-17-13(18)8-19-12-6-5-9(14)7-11(12)15/h5-7H,3-4,8H2,1-2H3,(H,17,18)