3-(2-aminophenyl)imino-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one hydrochloride

Systemtic Name: 3-(2-aminophenyl)imino-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one hydrochloride Openeye Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-1-phenyl-butan-1-one hydrochloride CAS Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-1-phenyl-1-butanone hydrochloride IUPAC Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-1-phenylbutan-1-one hydrochloride Traditional Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-1-phenyl-butan-1-one hydrochloride Formula: C16H14ClF3N2O MolecularWeight: 342.74337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=NC2=CC=CC=C2N)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=NC2=CC=CC=C2N)C(F)(F)F.Cl

InChI

InChI=1S/C16H13F3N2O.ClH/c17-16(18,19)15(21-13-9-5-4-8-12(13)20)10-14(22)11-6-2-1-3-7-11;/h1-9H,10,20H2;1H