[3-[(4-chlorophenyl)methyl-(2-fluorophenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-chlorophenyl)methyl-(2-fluorophenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-chlorophenyl)methyl]-2-fluoro-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-chlorophenyl)methyl]-2-fluoroanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-chlorophenyl)methyl]-2-fluoroanilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-chlorobenzyl)-2-fluoro-anilino)-3-keto-propyl]ammonium Formula: C16H17ClFN2O+ MolecularWeight: 307.770383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CC[NH3+])F

Isomeric SMILES

C1=CC=C(C(=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CC[NH3+])F

InChI

InChI=1S/C16H16ClFN2O/c17-13-7-5-12(6-8-13)11-20(16(21)9-10-19)15-4-2-1-3-14(15)18/h1-8H,9-11,19H2/p+1