3-(3-bromophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: 3-(3-bromophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: 3-(3-bromophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: 3-(3-bromophenyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: 3-(3-bromophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: 3-(3-bromophenyl)-N-(4-fluorobenzyl)acrylamide Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H13BrFNO/c17-14-3-1-2-12(10-14)6-9-16(20)19-11-13-4-7-15(18)8-5-13/h1-10H,11H2,(H,19,20)