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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-hexan-2-ylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylpentylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-hexan-2-ylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-hexan-2-ylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylpentylideneamino]propionamide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O2/c1-4-5-6-10(2)18-19-15(20)11(3)21-14-8-7-12(16)9-13(14)17/h7-9,11H,4-6H2,1-3H3,(H,19,20)/b18-10+