N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Formula: C17H16BrFN2O3 MolecularWeight: 395.222943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrFN2O3/c1-11(12-6-7-16(23-2)15(18)8-12)20-21-17(22)10-24-14-5-3-4-13(19)9-14/h3-9H,10H2,1-2H3,(H,21,22)/b20-11-