[4-[[2,6-bis(fluoranyl)phenyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[2,6-bis(fluoranyl)phenyl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[(2,6-difluorophenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(2,6-difluoroanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(2,6-difluorophenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(2,6-difluorophenyl)carbamoyl]benzyl]ammonium Formula: C14H13F2N2O+ MolecularWeight: 263.262626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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