N-(5-chloranyl-2-oxidanyl-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]

InChI

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