(E)-3-(1-benzofuran-2-yl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-acrylamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC4=CC=CC=C4O3)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CC4=CC=CC=C4O3)/C#N

InChI

InChI=1S/C22H18ClN3O3/c23-17-5-6-20(26-7-9-28-10-8-26)19(13-17)25-22(27)16(14-24)12-18-11-15-3-1-2-4-21(15)29-18/h1-6,11-13H,7-10H2,(H,25,27)/b16-12+