N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=C(C=C(C=C2)F)Cl

InChI

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