N-[2,6-bis(bromanyl)-4-nitro-phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-5-(indan-5-yloxymethyl)-2-furamide Formula: C21H16Br2N2O5 MolecularWeight: 536.17014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=C(C=C(C=C4Br)[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=C(C=C(C=C4Br)[N+](=O)[O-])Br

InChI

InChI=1S/C21H16Br2N2O5/c22-17-9-14(25(27)28)10-18(23)20(17)24-21(26)19-7-6-16(30-19)11-29-15-5-4-12-2-1-3-13(12)8-15/h4-10H,1-3,11H2,(H,24,26)