2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-cyclopropylethylideneamino]ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2,4-dichlorophenoxy)acetamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Cl)/C2CC2

InChI

InChI=1S/C13H14Cl2N2O2/c1-8(9-2-3-9)16-17-13(18)7-19-12-5-4-10(14)6-11(12)15/h4-6,9H,2-3,7H2,1H3,(H,17,18)/b16-8+