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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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