3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyleneamino]-4-(4-chlorophenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (2-chloro-6-fluoro-benzylidene)-[4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C18H14Cl2FN3S MolecularWeight: 394.293263

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H14Cl2FN3S/c1-2-22-18-24(23-10-14-15(20)4-3-5-16(14)21)17(11-25-18)12-6-8-13(19)9-7-12/h3-11H,2H2,1H3