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

Systemtic Name: [3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-chloro-3-(trifluoromethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-chloro-3-(trifluoromethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-chloro-3-(trifluoromethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-chloro-3-(trifluoromethyl)anilino]-3-keto-propyl]ammonium Formula: C10H11ClF3N2O+ MolecularWeight: 267.65535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC[NH3+])C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC[NH3+])C(F)(F)F)Cl

InChI

InChI=1S/C10H10ClF3N2O/c11-8-2-1-6(16-9(17)3-4-15)5-7(8)10(12,13)14/h1-2,5H,3-4,15H2,(H,16,17)/p+1