2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O2/c1-4-12(9(2)3)17-18-14(19)8-20-13-6-5-10(15)7-11(13)16/h5-7,9H,4,8H2,1-3H3,(H,18,19)/b17-12-