[3-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-benzyl-3-chloro-4-fluoro-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-chloro-4-fluoro-N-(phenylmethyl)anilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N-benzyl-3-chloro-4-fluoroanilino)-3-oxopropyl]azanium Traditional Name: [3-(N-benzyl-3-chloro-4-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)CN(C2=CC(=C(C=C2)F)Cl)C(=O)CC[NH3+]

Isomeric SMILES

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

InChI

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