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

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-3-nitro-benzamide Formula: C14H9BrFN3O3 MolecularWeight: 366.141963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrFN3O3/c15-11-5-4-10(13(16)7-11)8-17-18-14(20)9-2-1-3-12(6-9)19(21)22/h1-8H,(H,18,20)/b17-8-