N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]amine Formula: C20H14ClFN2 MolecularWeight: 336.789963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C\C2=C(C=CC=C2Cl)F)C3=CC=CC=C3

InChI

InChI=1S/C20H14ClFN2/c21-18-12-7-13-19(22)17(18)14-23-24-20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H/b23-14-