2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-(2,5-dimethyl-3-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)/C=N\NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3/c1-9-5-11(10(2)22-9)7-18-19-15(20)8-21-14-4-3-12(16)6-13(14)17/h3-7H,8H2,1-2H3,(H,19,20)/b18-7-