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

Systemtic Name: 5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(3-methoxy-5-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-N-(3-methoxy-5-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-N-(3-methoxy-5-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-N-(3-methoxy-5-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-N-(3-methoxy-5-nitro-phenyl)-2-furamide Formula: C19H14BrClN2O6 MolecularWeight: 481.68126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O6/c1-27-15-8-12(7-13(9-15)23(25)26)22-19(24)18-5-3-14(29-18)10-28-17-4-2-11(20)6-16(17)21/h2-9H,10H2,1H3,(H,22,24)