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

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxy-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]furan-2-carboxamide CAS Name: 5-[(4-chlorophenoxy)methyl]-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-2-furancarboxamide IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-(3-nitro-5-pyridin-3-yloxyphenyl)furan-2-carboxamide Traditional Name: 5-[(4-chlorophenoxy)methyl]-N-[3-nitro-5-(3-pyridyloxy)phenyl]-2-furamide Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O6/c24-15-3-5-18(6-4-15)31-14-20-7-8-22(33-20)23(28)26-16-10-17(27(29)30)12-21(11-16)32-19-2-1-9-25-13-19/h1-13H,14H2,(H,26,28)