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

Systemtic Name: N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H14Br2FNO2S MolecularWeight: 499.191363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br

InChI

InChI=1S/C19H14Br2FNO2S/c1-11-2-4-14(5-3-11)25-9-12-6-17(26-10-12)19(24)23-18-15(20)7-13(22)8-16(18)21/h2-8,10H,9H2,1H3,(H,23,24)