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

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3,4-difluoro-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3,4-difluorobenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-[2-(glycylamino)phenyl]benzamide Formula: C15H13F2N3O2 MolecularWeight: 305.279426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F2N3O2/c16-10-6-5-9(7-11(10)17)15(22)20-13-4-2-1-3-12(13)19-14(21)8-18/h1-7H,8,18H2,(H,19,21)(H,20,22)