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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylbutylideneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylbutylideneamino]acetamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C

Isomeric SMILES

CCC/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)Cl)/C

InChI

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