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

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C15H11BrClFN2O2 MolecularWeight: 385.615443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClFN2O2/c16-11-6-5-10(13(18)7-11)8-19-20-15(21)9-22-14-4-2-1-3-12(14)17/h1-8H,9H2,(H,20,21)/b19-8-