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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-methylpropylideneamino]acetamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O2/c1-3-8(2)15-16-12(17)7-18-11-5-4-9(13)6-10(11)14/h4-6H,3,7H2,1-2H3,(H,16,17)/b15-8+