(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H20ClFN2O4 MolecularWeight: 406.835203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)F)NC(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)F)NC(=O)C)Cl)OC

InChI

InChI=1S/C20H20ClFN2O4/c1-4-28-18-10-13(9-15(21)20(18)27-3)5-8-19(26)24-14-6-7-16(22)17(11-14)23-12(2)25/h5-11H,4H2,1-3H3,(H,23,25)(H,24,26)/b8-5+