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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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