N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(2-chloro-6-fluoro-benzylidene)amino]-diphenyl-amine Formula: C19H14ClFN2 MolecularWeight: 324.779263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H14ClFN2/c20-18-12-7-13-19(21)17(18)14-22-23(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H/b22-14+