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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-chloro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-chloro-2-methyl-phenyl)acrylamide Formula: C16H12BrClFNO MolecularWeight: 368.627983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H12BrClFNO/c1-10-8-13(18)4-6-15(10)20-16(21)7-2-11-9-12(17)3-5-14(11)19/h2-9H,1H3,(H,20,21)/b7-2+