(E)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-(2-furyl)acrylamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H14ClNO4/c23-15-9-7-14(8-10-15)21(26)22-20(17-5-1-2-6-18(17)28-22)24-19(25)12-11-16-4-3-13-27-16/h1-13H,(H,24,25)/b12-11+