N-[2-(2-azanylethanoylamino)phenyl]-2,3,4-tris(fluoranyl)benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2,3,4-trifluoro-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2,3,4-trifluorobenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2,3,4-trifluorobenzamide Traditional Name: 2,3,4-trifluoro-N-[2-(glycylamino)phenyl]benzamide Formula: C15H12F3N3O2 MolecularWeight: 323.26989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C15H12F3N3O2/c16-9-6-5-8(13(17)14(9)18)15(23)21-11-4-2-1-3-10(11)20-12(22)7-19/h1-6H,7,19H2,(H,20,22)(H,21,23)