N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-(indan-5-yloxymethyl)-2-furamide Formula: C28H23ClN2O6 MolecularWeight: 518.94502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H23ClN2O6/c1-17-11-20(29)6-9-26(17)37-25-14-21(13-22(15-25)31(33)34)30-28(32)27-10-8-24(36-27)16-35-23-7-5-18-3-2-4-19(18)12-23/h5-15H,2-4,16H2,1H3,(H,30,32)