(E)-3-(2-chlorophenyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-3-benzofuranyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoylbenzofuran-3-yl)-3-(2-chlorophenyl)acrylamide Formula: C24H16ClNO3 MolecularWeight: 401.84174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16ClNO3/c25-19-12-6-4-8-16(19)14-15-21(27)26-22-18-11-5-7-13-20(18)29-24(22)23(28)17-9-2-1-3-10-17/h1-15H,(H,26,27)/b15-14+