N-[5-bromanyl-2-[(E)-3-phenylprop-2-enoyl]-1-benzofuran-3-yl]-3-chloranyl-propanamide

Systemtic Name: N-[5-bromanyl-2-[(E)-3-phenylprop-2-enoyl]-1-benzofuran-3-yl]-3-chloranyl-propanamide Openeye Name: N-[5-bromo-2-[(E)-3-phenylprop-2-enoyl]benzofuran-3-yl]-3-chloro-propanamide CAS Name: N-[5-bromo-2-[(E)-1-oxo-3-phenylprop-2-enyl]-3-benzofuranyl]-3-chloropropanamide IUPAC Name: N-[5-bromo-2-[(E)-3-phenylprop-2-enoyl]-1-benzofuran-3-yl]-3-chloropropanamide Traditional Name: N-[5-bromo-2-[(E)-3-phenylacryloyl]benzofuran-3-yl]-3-chloro-propionamide Formula: C20H15BrClNO3 MolecularWeight: 432.695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CCCl

InChI

InChI=1S/C20H15BrClNO3/c21-14-7-9-17-15(12-14)19(23-18(25)10-11-22)20(26-17)16(24)8-6-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,23,25)/b8-6+