(E)-N-(4-bromanyl-3-methyl-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C16H12BrClFNO MolecularWeight: 368.627983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F)Br

InChI

InChI=1S/C16H12BrClFNO/c1-10-9-11(5-7-13(10)17)20-16(21)8-6-12-14(18)3-2-4-15(12)19/h2-9H,1H3,(H,20,21)/b8-6+