(E)-N-[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-bromo-2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-bromo-2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]-3-phenyl-acrylamide Formula: C24H15BrClNO3 MolecularWeight: 480.7378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=C2C=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=C2C=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15BrClNO3/c25-17-9-12-20-19(14-17)22(27-21(28)13-6-15-4-2-1-3-5-15)24(30-20)23(29)16-7-10-18(26)11-8-16/h1-14H,(H,27,28)/b13-6+