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

Systemtic Name: 5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)-2-furamide Formula: C20H16BrClN2O6 MolecularWeight: 495.70784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O6/c1-2-28-13-4-6-16(17(10-13)24(26)27)23-20(25)19-8-5-14(30-19)11-29-18-7-3-12(21)9-15(18)22/h3-10H,2,11H2,1H3,(H,23,25)