N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(4-fluorophenoxy)acetamide Formula: C14H12BrFN2O2S MolecularWeight: 371.224683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)COC2=CC=C(C=C2)F)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)COC2=CC=C(C=C2)F)Br

InChI

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