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

Systemtic Name: N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C18H11Br2FN2O4S MolecularWeight: 530.162343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br

InChI

InChI=1S/C18H11Br2FN2O4S/c19-12-6-11(21)7-13(20)17(12)22-18(24)16-5-10(9-28-16)8-27-15-4-2-1-3-14(15)23(25)26/h1-7,9H,8H2,(H,22,24)