(Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (Z)-N-(4-bromo-2-fluorophenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromo-2-fluorophenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-3-(m-tolyl)acrylamide Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFNO/c1-11-3-2-4-12(9-11)5-8-16(20)19-15-7-6-13(17)10-14(15)18/h2-10H,1H3,(H,19,20)/b8-5-