N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(2-nitrophenoxy)methyl]-2-furamide Formula: C24H16ClN3O8 MolecularWeight: 509.85214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O8/c25-15-5-7-18(8-6-15)35-20-12-16(11-17(13-20)27(30)31)26-24(29)23-10-9-19(36-23)14-34-22-4-2-1-3-21(22)28(32)33/h1-13H,14H2,(H,26,29)