(E)-3-[3-(2-chloranylethanoylamino)-2-ethanoyl-7-oxidanyl-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[3-(2-chloranylethanoylamino)-2-ethanoyl-7-oxidanyl-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[2-acetyl-3-[(2-chloroacetyl)amino]-7-hydroxy-benzofuran-4-yl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[2-acetyl-3-[(2-chloro-1-oxoethyl)amino]-7-hydroxy-4-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[2-acetyl-3-[(2-chloroacetyl)amino]-7-hydroxy-1-benzofuran-4-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[2-acetyl-3-[(2-chloroacetyl)amino]-7-hydroxy-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C2C(=C(OC2=C(C=C1)O)C(=O)C)NC(=O)CCl

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C2C(=C(OC2=C(C=C1)O)C(=O)C)NC(=O)CCl

InChI

InChI=1S/C20H23ClN2O5/c1-5-23(6-2)16(27)9-11(3)13-7-8-14(25)20-17(13)18(22-15(26)10-21)19(28-20)12(4)24/h7-9,25H,5-6,10H2,1-4H3,(H,22,26)/b11-9+