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(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name:(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide
Openeye Name:(E)-N-(3-chloro-4-fluoro-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide
CAS Name:(E)-N-(3-chloro-4-fluorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide
IUPAC Name:(E)-N-(3-chloro-4-fluorophenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide
Traditional Name:(E)-N-(3-chloro-4-fluoro-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide
Formula: C26H21ClFNO3
MolecularWeight: 449.901243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=C(C=C3)F)Cl)C)C(=CO2)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=C(C=C3)F)Cl)/C)C(=CO2)C4=CC=CC=C4


InChI

InChI=1S/C26H21ClFNO3/c1-15(11-24(30)29-18-9-10-23(28)22(27)12-18)19-13-20-21(17-7-5-4-6-8-17)14-32-26(20)16(2)25(19)31-3/h4-14H,1-3H3,(H,29,30)/b15-11+


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