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

Systemtic Name: 5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(2-cyano-4-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-N-(2-cyano-4-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-N-(2-cyano-4-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-2-chlorophenoxy)methyl]-N-(2-cyano-4-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-2-chloro-phenoxy)methyl]-N-(2-cyano-4-nitro-phenyl)-2-furamide Formula: C19H11BrClN3O5 MolecularWeight: 476.66474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrClN3O5/c20-12-1-5-17(15(21)8-12)28-10-14-3-6-18(29-14)19(25)23-16-4-2-13(24(26)27)7-11(16)9-22/h1-8H,10H2,(H,23,25)