5-[(2-chloranyl-5-nitro-phenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(2-chloranyl-5-nitro-phenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-[(2-chloro-5-nitro-phenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide CAS Name: 5-[(2-chloro-5-nitrophenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(2-chloro-5-nitrophenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-[(2-chloro-5-nitro-phenoxy)methyl]-N-homoveratryl-2-furamide Formula: C22H21ClN2O7 MolecularWeight: 460.86434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O7/c1-29-18-7-3-14(11-21(18)30-2)9-10-24-22(26)19-8-5-16(32-19)13-31-20-12-15(25(27)28)4-6-17(20)23/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,26)