N-[5-bromanyl-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-3-yl]-3-chloranyl-propanamide

Systemtic Name: N-[5-bromanyl-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-3-yl]-3-chloranyl-propanamide Openeye Name: N-[5-bromo-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzofuran-3-yl]-3-chloro-propanamide CAS Name: N-[5-bromo-2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-benzofuranyl]-3-chloropropanamide IUPAC Name: N-[5-bromo-2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-3-yl]-3-chloropropanamide Traditional Name: N-[5-bromo-2-[(E)-3-(4-methoxyphenyl)acryloyl]benzofuran-3-yl]-3-chloro-propionamide Formula: C21H17BrClNO4 MolecularWeight: 462.72098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)NC(=O)CCCl

InChI

InChI=1S/C21H17BrClNO4/c1-27-15-6-2-13(3-7-15)4-8-17(25)21-20(24-19(26)10-11-23)16-12-14(22)5-9-18(16)28-21/h2-9,12H,10-11H2,1H3,(H,24,26)/b8-4+