[3-[[3,4-bis(fluoranyl)phenyl]carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[[3,4-bis(fluoranyl)phenyl]carbonylamino]phenyl]methylazanium Openeye Name: [3-[(3,4-difluorobenzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(3,4-difluorophenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(3,4-difluorobenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(3,4-difluorobenzoyl)amino]benzyl]ammonium Formula: C14H13F2N2O+ MolecularWeight: 263.262626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)F)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)F)C[NH3+]

InChI

InChI=1S/C14H12F2N2O/c15-12-5-4-10(7-13(12)16)14(19)18-11-3-1-2-9(6-11)8-17/h1-7H,8,17H2,(H,18,19)/p+1