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

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]aniline Traditional Name: [(E)-(2-chloro-6-fluoro-benzylidene)amino]-(3-chlorophenyl)amine Formula: C13H9Cl2FN2 MolecularWeight: 283.128363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H9Cl2FN2/c14-9-3-1-4-10(7-9)18-17-8-11-12(15)5-2-6-13(11)16/h1-8,18H/b17-8+