(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C18H16BrClFNO3 MolecularWeight: 428.679943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)F)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)F)Cl)OC

InChI

InChI=1S/C18H16BrClFNO3/c1-3-25-16-9-11(8-13(20)18(16)24-2)4-7-17(23)22-15-6-5-12(19)10-14(15)21/h4-10H,3H2,1-2H3,(H,22,23)/b7-4+