N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC=C1Cl)F)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC=C1Cl)F)OC2=CC=CC(=C2)OC

InChI

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