N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-chloro-4-nitro-benzamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-chloro-4-nitrobenzamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-chloro-4-nitrobenzamide Traditional Name: N-[(E)-(3-bromo-4-fluoro-benzylidene)amino]-2-chloro-4-nitro-benzamide Formula: C14H8BrClFN3O3 MolecularWeight: 400.587023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)F

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)F

InChI

InChI=1S/C14H8BrClFN3O3/c15-11-5-8(1-4-13(11)17)7-18-19-14(21)10-3-2-9(20(22)23)6-12(10)16/h1-7H,(H,19,21)/b18-7+