2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-heptylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-heptylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-heptylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-heptylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-heptylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-heptylideneamino]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-3-4-5-6-7-10-18-19-16(20)12-21-15-9-8-14(17)11-13(15)2/h8-11H,3-7,12H2,1-2H3,(H,19,20)/b18-10+