2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(2-furfuryl)acetamide Formula: C15H14BrClN2O4 MolecularWeight: 401.63966

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O4/c16-10-3-4-13(12(17)6-10)23-9-15(21)19-8-14(20)18-7-11-2-1-5-22-11/h1-6H,7-9H2,(H,18,20)(H,19,21)