3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-fluoro-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 3-(5-bromo-2-fluorophenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-fluorophenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-fluoro-phenyl)-N-(o-tolyl)acrylamide Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)Br)F

InChI

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