N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-phenyl-ethanimine

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-phenyl-ethanimine Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-phenyl-ethanimine CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-phenylethanimine IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-phenylethanimine Traditional Name: [4-chloro-2-(trifluoromethyl)phenyl]-(1-phenylethylidene)amine Formula: C15H11ClF3N MolecularWeight: 297.70275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C15H11ClF3N/c1-10(11-5-3-2-4-6-11)20-14-8-7-12(16)9-13(14)15(17,18)19/h2-9H,1H3