N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-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=CC(=C(C=C2)F)Br)Cl

Isomeric SMILES

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

InChI

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