(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C17H11BrClFN2O2 MolecularWeight: 409.636843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H11BrClFN2O2/c1-24-16-5-2-12(18)7-10(16)6-11(9-21)17(23)22-13-3-4-15(20)14(19)8-13/h2-8H,1H3,(H,22,23)/b11-6+