2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylbutylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylbutylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylbutylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylbutylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylbutylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylbutylideneamino]propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-7-17(14-8-5-4-6-9-14)22-23-19(24)13(2)25-18-11-10-15(20)12-16(18)21/h4-6,8-13H,3,7H2,1-2H3,(H,23,24)/b22-17+