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

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-[(4-chloro-2-nitro-phenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 5-[(4-chloro-2-nitrophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-chloro-2-nitrophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-[(4-chloro-2-nitro-phenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furamide Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O6/c1-28-16-5-2-14(3-6-16)10-11-23-21(25)20-9-7-17(30-20)13-29-19-8-4-15(22)12-18(19)24(26)27/h2-9,12H,10-11,13H2,1H3,(H,23,25)