(Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(4-bromo-2-fluorophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(4-bromo-2-fluorophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-2,3-diphenyl-acrylamide Formula: C21H15BrFNO MolecularWeight: 396.252303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H15BrFNO/c22-17-11-12-20(19(23)14-17)24-21(25)18(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-14H,(H,24,25)/b18-13-