3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-prop-2-ynoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-propargyloxy-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C19H12BrFN2O2 MolecularWeight: 399.213183

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H12BrFN2O2/c1-2-9-25-18-8-3-15(20)11-13(18)10-14(12-22)19(24)23-17-6-4-16(21)5-7-17/h1,3-8,10-11H,9H2,(H,23,24)