(E)-3-(4-chlorophenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acrylamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-16-8-5-15(6-9-16)7-10-19(26)24-20-17-3-1-2-4-18(17)29-21(20)22(27)25-11-13-28-14-12-25/h1-10H,11-14H2,(H,24,26)/b10-7+