N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Formula: C14H12BrFN2O2S MolecularWeight: 371.224683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrFN2O2S/c1-9(12-5-6-13(15)21-12)17-18-14(19)8-20-11-4-2-3-10(16)7-11/h2-7H,8H2,1H3,(H,18,19)/b17-9-