ethyl (Z)-2-[4-bromanyl-2,5-bis(fluoranyl)phenyl]carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-[4-bromanyl-2,5-bis(fluoranyl)phenyl]carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(4-bromo-2,5-difluoro-benzoyl)-3-(4-fluoroanilino)prop-2-enoate CAS Name: (Z)-2-[(4-bromo-2,5-difluorophenyl)-oxomethyl]-3-(4-fluoroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-bromo-2,5-difluorobenzoyl)-3-(4-fluoroanilino)prop-2-enoate Traditional Name: (Z)-2-(4-bromo-2,5-difluoro-benzoyl)-3-(4-fluoroanilino)acrylic acid ethyl ester Formula: C18H13BrF3NO3 MolecularWeight: 428.19993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2F)Br)F

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)F)/C(=O)C2=CC(=C(C=C2F)Br)F

InChI

InChI=1S/C18H13BrF3NO3/c1-2-26-18(25)13(9-23-11-5-3-10(20)4-6-11)17(24)12-7-16(22)14(19)8-15(12)21/h3-9,23H,2H2,1H3/b13-9-