2-(4-chloranylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-10(2)8-11(3)16-17-14(18)9-19-13-6-4-12(15)5-7-13/h4-7,10H,8-9H2,1-3H3,(H,17,18)/b16-11+