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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(3-bromo-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(3-bromo-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C17H11Br2FN2O2 MolecularWeight: 454.087843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2FN2O2/c1-24-16-5-2-10(7-13(16)19)6-11(9-21)17(23)22-15-4-3-12(18)8-14(15)20/h2-8H,1H3,(H,22,23)