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N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide

N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-3-(2-chlorophenyl)-2-cyano-prop-2-enamide
CAS Name:N-(4-bromo-2-fluorophenyl)-3-(2-chlorophenyl)-2-cyano-2-propenamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-3-(2-chlorophenyl)-2-cyanoprop-2-enamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-3-(2-chlorophenyl)-2-cyano-acrylamide
Formula: C16H9BrClFN2O
MolecularWeight: 379.610863
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H9BrClFN2O/c17-12-5-6-15(14(19)8-12)21-16(22)11(9-20)7-10-3-1-2-4-13(10)18/h1-8H,(H,21,22)


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