3-fluoranyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-fluoro-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-fluorobenzamide IUPAC Name: 3-fluoro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-fluoro-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H16FN3O2/c21-15-6-4-5-14(13-15)19(25)22-17-9-11-18(12-10-17)24-20(26)23-16-7-2-1-3-8-16/h1-13H,(H,22,25)(H2,23,24,26)