(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C17H14BrClFNO3 MolecularWeight: 414.653363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=C(C=CC(=C2)Br)F)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)OC)Cl

InChI

InChI=1S/C17H14BrClFNO3/c1-23-15-9-14(16(24-2)8-12(15)19)21-17(22)6-3-10-7-11(18)4-5-13(10)20/h3-9H,1-2H3,(H,21,22)/b6-3+