N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C19H15BrFNO3S MolecularWeight: 436.294703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H15BrFNO3S/c1-24-14-3-2-4-15(9-14)25-10-12-7-18(26-11-12)19(23)22-17-6-5-13(20)8-16(17)21/h2-9,11H,10H2,1H3,(H,22,23)