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

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)-2-furamide Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN2O6/c1-3-28-15-5-8-18(19(11-15)24(26)27)23-21(25)20-9-6-16(30-20)12-29-14-4-7-17(22)13(2)10-14/h4-11H,3,12H2,1-2H3,(H,23,25)