N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(3-ethylphenoxy)acetamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H16ClFN2O2/c1-2-12-5-3-6-13(9-12)23-11-17(22)21-20-10-14-15(18)7-4-8-16(14)19/h3-10H,2,11H2,1H3,(H,21,22)/b20-10+