2-(4-chloranylphenoxy)-N-[(E)-heptylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-heptylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-heptylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-heptylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-heptylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-heptylideneamino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-2-3-4-5-6-11-17-18-15(19)12-20-14-9-7-13(16)8-10-14/h7-11H,2-6,12H2,1H3,(H,18,19)/b17-11+