N'-(2-chlorophenyl)-2-oxidanylidene-N-[[2-(trifluoromethyl)phenyl]amino]propanimidamide

Systemtic Name: N'-(2-chlorophenyl)-2-oxidanylidene-N-[[2-(trifluoromethyl)phenyl]amino]propanimidamide Openeye Name: N'-(2-chlorophenyl)-2-oxo-N-[2-(trifluoromethyl)anilino]propanamidine CAS Name: N'-(2-chlorophenyl)-2-oxo-N-[2-(trifluoromethyl)anilino]propanimidamide IUPAC Name: N'-(2-chlorophenyl)-2-oxo-N-[2-(trifluoromethyl)anilino]propanimidamide Traditional Name: N'-(2-chlorophenyl)-2-keto-N-[2-(trifluoromethyl)anilino]propionamidine Formula: C16H13ClF3N3O MolecularWeight: 355.74213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NC1=CC=CC=C1Cl)NNC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(=O)C(=NC1=CC=CC=C1Cl)NNC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O/c1-10(24)15(21-14-9-5-3-7-12(14)17)23-22-13-8-4-2-6-11(13)16(18,19)20/h2-9,22H,1H3,(H,21,23)