4-tert-butyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]benzamide Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O/c1-18(2,3)13-9-7-12(8-10-13)17(23)22-21-11-14-15(19)5-4-6-16(14)20/h4-11H,1-3H3,(H,22,23)/b21-11-