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

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-chlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O6/c1-26-14-6-8-16(17(10-14)22(24)25)21-19(23)18-9-7-15(28-18)11-27-13-4-2-12(20)3-5-13/h2-10H,11H2,1H3,(H,21,23)