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

Systemtic Name: N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-(2,6-dibromo-4-fluorophenyl)-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C18H12Br2FNO2S MolecularWeight: 485.164783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2FNO2S/c19-14-7-12(21)8-15(20)17(14)22-18(23)16-6-11(10-25-16)9-24-13-4-2-1-3-5-13/h1-8,10H,9H2,(H,22,23)