2-(4-chloranylphenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1,4-dimethylpentylideneamino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-11(2)4-5-12(3)17-18-15(19)10-20-14-8-6-13(16)7-9-14/h6-9,11H,4-5,10H2,1-3H3,(H,18,19)/b17-12+