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

Systemtic Name: (E)-N-[5-bromanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]but-2-enamide Openeye Name: (E)-N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]but-2-enamide CAS Name: (E)-N-[5-bromo-2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-[5-bromo-2-(4-chlorobenzoyl)-1-benzofuran-3-yl]but-2-enamide Traditional Name: (E)-N-[5-bromo-2-(4-chlorobenzoyl)benzofuran-3-yl]but-2-enamide Formula: C19H13BrClNO3 MolecularWeight: 418.66842

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C=C/C(=O)NC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13BrClNO3/c1-2-3-16(23)22-17-14-10-12(20)6-9-15(14)25-19(17)18(24)11-4-7-13(21)8-5-11/h2-10H,1H3,(H,22,23)/b3-2+