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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-3-4-5-11(2)16-17-14(18)10-19-13-8-6-12(15)7-9-13/h6-9H,3-5,10H2,1-2H3,(H,17,18)/b16-11+