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

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-[(2-chloro-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetylphenyl)-5-[(2-chloro-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-[(2-chloro-4-nitro-phenoxy)methyl]-2-furamide Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN2O6/c1-12(24)13-2-4-14(5-3-13)22-20(25)19-9-7-16(29-19)11-28-18-8-6-15(23(26)27)10-17(18)21/h2-10H,11H2,1H3,(H,22,25)