2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-3-methylbutan-2-ylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-3-methylbutan-2-ylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1,2-dimethylpropylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1,2-dimethylpropylideneamino]propionamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O2/c1-8(2)9(3)17-18-14(19)10(4)20-13-6-5-11(15)7-12(13)16/h5-8,10H,1-4H3,(H,18,19)/b17-9+