2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-cyanoethyl)-N-(2-furfuryl)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=COC(=C1)CN(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O3/c17-12-4-5-15(14(18)9-12)23-11-16(21)20(7-2-6-19)10-13-3-1-8-22-13/h1,3-5,8-9H,2,7,10-11H2