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

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]benzamide Formula: C14H10BrFN2O MolecularWeight: 321.144403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrFN2O/c15-12-7-6-11(13(16)8-12)9-17-18-14(19)10-4-2-1-3-5-10/h1-9H,(H,18,19)/b17-9-