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

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H16ClFN2O3/c1-2-23-15-8-3-4-9-16(15)24-11-17(22)21-20-10-12-13(18)6-5-7-14(12)19/h3-10H,2,11H2,1H3,(H,21,22)/b20-10+