[3-[[2,4-bis(fluoranyl)phenyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[[2,4-bis(fluoranyl)phenyl]carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2,4-difluorophenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(2,4-difluoroanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2,4-difluorophenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(2,4-difluorophenyl)carbamoyl]benzyl]ammonium Formula: C14H13F2N2O+ MolecularWeight: 263.262626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C(=O)NC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C(=O)NC2=C(C=C(C=C2)F)F

InChI

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