(E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-19-5-2-4-14-12-16(29-22(14)19)8-10-20(26)24-15-7-9-18(17(23)13-15)25-11-3-6-21(25)27/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,24,26)/b10-8+