N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C26H20ClN3O8 MolecularWeight: 537.9053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20ClN3O8/c1-15-9-20(3-6-23(15)27)37-22-12-17(11-18(13-22)29(32)33)28-26(31)25-8-5-21(38-25)14-36-19-4-7-24(30(34)35)16(2)10-19/h3-13H,14H2,1-2H3,(H,28,31)