5-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]-2-fluoranyl-benzamide

Systemtic Name: 5-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]-2-fluoranyl-benzamide Openeye Name: 5-[[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]amino]-2-fluoro-benzamide CAS Name: 5-[[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]amino]-2-fluorobenzamide IUPAC Name: 5-[[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]amino]-2-fluorobenzamide Traditional Name: 5-[[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]amino]-2-fluoro-benzamide Formula: C16H11BrF2N2O2 MolecularWeight: 381.171546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=C(C=CC(=C2)Br)F)C(=O)N)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)C(=O)N)F

InChI

InChI=1S/C16H11BrF2N2O2/c17-10-2-4-13(18)9(7-10)1-6-15(22)21-11-3-5-14(19)12(8-11)16(20)23/h1-8H,(H2,20,23)(H,21,22)/b6-1+