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

Systemtic Name: (E)-3-[3-(2-chloranylethanoylamino)-2-ethanoyl-7-methoxy-1-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[2-acetyl-3-[(2-chloroacetyl)amino]-7-methoxy-benzofuran-4-yl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[2-acetyl-3-[(2-chloro-1-oxoethyl)amino]-7-methoxy-4-benzofuranyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[2-acetyl-3-[(2-chloroacetyl)amino]-7-methoxy-1-benzofuran-4-yl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[2-acetyl-3-[(2-chloroacetyl)amino]-7-methoxy-benzofuran-4-yl]-N,N-diethyl-but-2-enamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-6-24(7-2)17(27)10-12(3)14-8-9-15(28-5)21-18(14)19(23-16(26)11-22)20(29-21)13(4)25/h8-10H,6-7,11H2,1-5H3,(H,23,26)/b12-10+