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

Systemtic Name: 3-bromanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]benzamide Formula: C14H9BrClFN2O MolecularWeight: 355.589463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClFN2O/c15-10-4-1-3-9(7-10)14(20)19-18-8-11-12(16)5-2-6-13(11)17/h1-8H,(H,19,20)/b18-8+