2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-butan-2-ylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-butan-2-ylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylpropylideneamino]propanamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylpropylideneamino]propionamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)C

Isomeric SMILES

CC/C(=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)/C

InChI

InChI=1S/C13H16Cl2N2O2/c1-4-8(2)16-17-13(18)9(3)19-12-6-5-10(14)7-11(12)15/h5-7,9H,4H2,1-3H3,(H,17,18)/b16-8+