N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H18ClFN2O2/c1-2-4-13-7-9-14(10-8-13)24-12-18(23)22-21-11-15-16(19)5-3-6-17(15)20/h3,5-11H,2,4,12H2,1H3,(H,22,23)/b21-11+