4-chloranyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-[2-(trifluoromethyl)benzylidene]amino]amine Formula: C14H10ClF3N2 MolecularWeight: 298.69081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H10ClF3N2/c15-11-5-7-12(8-6-11)20-19-9-10-3-1-2-4-13(10)14(16,17)18/h1-9,20H/b19-9+