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N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-keto-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
Formula: C22H23ClN2O4
MolecularWeight: 414.88202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl


Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl


InChI

InChI=1S/C22H23ClN2O4/c1-12-19-16(26)10-22(2,3)11-17(19)29-20(12)21(28)24-13-6-7-15(14(23)9-13)25-8-4-5-18(25)27/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,24,28)


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