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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pentan-3-ylideneamino)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-ethylpropylideneamino)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(pentan-3-ylideneamino)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pentan-3-ylideneamino)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-ethylpropylideneamino)propionamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O2/c1-4-11(5-2)17-18-14(19)9(3)20-13-7-6-10(15)8-12(13)16/h6-9H,4-5H2,1-3H3,(H,18,19)