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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-N-(3-chloro-4-methoxy-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)NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C=C(C=C2)Br)F)/C#N)Cl

InChI

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