N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C19H14Br2FNO3S MolecularWeight: 515.190763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br

InChI

InChI=1S/C19H14Br2FNO3S/c1-25-13-3-2-4-14(8-13)26-9-11-5-17(27-10-11)19(24)23-18-15(20)6-12(22)7-16(18)21/h2-8,10H,9H2,1H3,(H,23,24)