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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O2/c1-4-5-9(2)17-18-14(19)10(3)20-13-7-6-11(15)8-12(13)16/h6-8,10H,4-5H2,1-3H3,(H,18,19)/b17-9+