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(E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

(E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name:(E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide
Openeye Name:(E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]prop-2-enamide
CAS Name:(E)-3-(2,4-dichlorophenyl)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide
IUPAC Name:(E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]prop-2-enamide
Traditional Name:(E)-3-(2,4-dichlorophenyl)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acrylamide
Formula: C24H14Cl2FNO3
MolecularWeight: 454.277263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)F)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)F)NC(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H14Cl2FNO3/c25-16-9-5-14(19(26)13-16)8-12-21(29)28-22-18-3-1-2-4-20(18)31-24(22)23(30)15-6-10-17(27)11-7-15/h1-13H,(H,28,29)/b12-8+


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