2-fluoranyl-N-[2-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-fluoranyl-N-[2-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoylamino)phenyl]-2-fluoro-benzamide CAS Name: 2-fluoro-N-[2-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-fluoro-N-[2-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoylamino)phenyl]-2-fluoro-benzamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2F

Isomeric SMILES

C=CCNC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H16FN3O2/c1-2-11-19-17(23)21-15-10-6-5-9-14(15)20-16(22)12-7-3-4-8-13(12)18/h2-10H,1,11H2,(H,20,22)(H2,19,21,23)