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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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