N-(4-acetamidophenyl)-5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-bromo-2-chlorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furamide Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H16BrClN2O4/c1-12(25)23-14-3-5-15(6-4-14)24-20(26)19-9-7-16(28-19)11-27-18-8-2-13(21)10-17(18)22/h2-10H,11H2,1H3,(H,23,25)(H,24,26)